-ISIS- 11270914432D 23 26 0 0 0 0 0 0 0 0999 V2000 0.6792 0.6083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.1625 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 1 1 0 0 0 0 5 4 2 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 8 2 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 12 6 1 0 0 0 0 13 6 2 0 0 0 0 14 7 2 0 0 0 0 15 7 1 0 0 0 0 16 10 2 0 0 0 0 17 16 1 0 0 0 0 18 15 2 0 0 0 0 19 12 2 0 0 0 0 20 13 1 0 0 0 0 21 14 1 0 0 0 0 22 20 2 0 0 0 0 23 18 1 0 0 0 0 3 5 1 0 0 0 0 22 19 1 0 0 0 0 11 17 2 0 0 0 0 21 23 2 0 0 0 0 M END > (S0119) S0119 > (S0119) 1,2-Diphenyl-1H-indole-3-carbaldehyde > (S0119) 29329-99-5 > (S0119) AK; HC; IN > (S0119) 3-Formyl-1,2-diphenylindole > (S0119) true $$$$ -ISIS- 11270914432D 21 24 0 0 0 0 0 0 0 0999 V2000 1.1667 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 1.2458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.6667 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 1 1 0 0 0 0 8 4 2 0 0 0 0 9 5 2 0 0 0 0 10 6 1 0 0 0 0 11 6 2 0 0 0 0 12 7 2 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 16 11 1 0 0 0 0 17 12 1 0 0 0 0 18 13 2 0 0 0 0 19 10 2 0 0 0 0 20 16 2 0 0 0 0 21 18 1 0 0 0 0 4 5 1 0 0 0 0 17 21 2 0 0 0 0 14 15 2 0 0 0 0 19 20 1 0 0 0 0 M END > (S0241) S0241 > (S0241) 1,2-Diphenyl-1H-indole > (S0241) 18434-12-3 > (S0241) HC; IN > (S0241) 1,2-Diphenylindole > (S0241) true $$$$ -ISIS- 11270914432D 14 15 0 0 0 0 0 0 0 0999 V2000 1.2292 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -0.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.6125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 7 6 2 0 0 0 0 8 2 1 0 0 0 0 9 11 1 0 0 0 0 10 4 2 0 0 0 0 11 6 1 0 0 0 0 12 5 2 0 0 0 0 13 10 1 0 0 0 0 14 13 2 0 0 0 0 5 3 1 0 0 0 0 12 14 1 0 0 0 0 M END > (S0640) S0640 > (S0640) 2-chloro-1-(2-methyl-1H-indol-3-yl)-1-ethanone > (S0640) 38693-08-2 > (S0640) AK; HA; HC; IN > (S0640) 1-ethanone, 2-chloro-1-(2-methyl-1H-indol-3-yl)- > (S0640) true $$$$ -ISIS- 11270914432D 19 21 0 0 0 0 0 0 0 0999 V2000 2.4667 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -0.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 2 0 0 0 0 3 1 1 0 0 0 0 4 5 1 0 0 0 0 5 13 2 0 0 0 0 6 1 1 0 0 0 0 7 3 2 0 0 0 0 8 1 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 11 12 2 0 0 0 0 12 2 1 0 0 0 0 13 8 1 0 0 0 0 14 6 2 0 0 0 0 15 3 1 0 0 0 0 16 6 1 0 0 0 0 17 4 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 7 5 1 0 0 0 0 19 10 2 0 0 0 0 9 11 1 0 0 0 0 M END > (S1543) S1543 > (S1543) benzoic acid, 2-amino-4-(1H-indol-4-yl)- > (S1543) 948006-00-6 > (S1543) AC; AM; IN > (S1543) true $$$$ -ISIS- 11270914432D 16 16 0 0 0 0 0 0 0 0999 V2000 1.0542 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 1 1 0 0 0 0 9 2 1 0 0 0 0 10 8 2 0 0 0 0 11 4 2 0 0 0 0 12 10 1 0 0 0 0 13 4 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 6 3 2 0 0 0 0 5 7 1 0 0 0 0 M END > (S1584) S1584 > (S1584) methyl 6-amino-1H-indole-4-carboxylate hydrochloride > (S1584) 731810-08-5 > (S1584) HC; SA; IN > (S1584) true $$$$ -ISIS- 11270914432D 13 14 0 0 0 0 0 0 0 0999 V2000 2.6042 -0.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 11 1 0 0 0 0 9 4 2 0 0 0 0 10 5 2 0 0 0 0 11 6 1 0 0 0 0 12 13 2 0 0 0 0 13 10 1 0 0 0 0 3 4 1 0 0 0 0 9 12 1 0 0 0 0 M END > (S1717) S1717 > (S1717) 2-(2-methyl-1H-indol-3-yl)ethylamine > (S1717) 2731-06-8 > (S1717) AM; HC; IN > (S1717) true $$$$ -ISIS- 11270914432D 12 13 0 0 0 0 0 0 0 0999 V2000 5.3917 -6.3292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3917 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -4.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 2 1 0 0 0 0 7 1 1 0 0 0 0 8 6 1 0 0 0 0 9 4 2 0 0 0 0 10 5 2 0 0 0 0 11 12 2 0 0 0 0 12 9 1 0 0 0 0 2 5 1 0 0 0 0 10 11 1 0 0 0 0 M END > (S2000) S2000 > (S2000) (1-methyl-1H-indol-3-yl)methanamine > (S2000) 19293-60-8 > (S2000) AM; HC; IN > (S2000) true $$$$ -ISIS- 11270914432D 12 13 0 0 0 0 0 0 0 0999 V2000 5.4917 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 0.3208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9792 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 6 3 0 0 0 0 8 2 1 0 0 0 0 9 4 2 0 0 0 0 10 5 2 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 4 2 1 0 0 0 0 9 12 1 0 0 0 0 M END > (S2005) S2005 > (S2005) 1-methyl-1H-indole-3-carbonitrile > (S2005) 24662-37-1 > (S2005) HC; IN > (S2005) true $$$$ -ISIS- 11270914432D 21 23 0 0 0 0 0 0 0 0999 V2000 7.8750 -3.4000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3542 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -2.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -4.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 6 1 0 0 0 0 5 15 1 0 0 0 0 6 5 2 0 0 0 0 7 1 1 0 0 0 0 8 5 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 11 2 1 0 0 0 0 12 3 1 0 0 0 0 13 2 2 0 0 0 0 14 3 2 0 0 0 0 15 17 1 0 0 0 0 16 9 2 0 0 0 0 17 9 1 0 0 0 0 18 8 1 0 0 0 0 19 10 1 0 0 0 0 20 18 2 0 0 0 0 21 20 1 0 0 0 0 11 12 1 0 0 0 0 4 10 1 0 0 0 0 19 21 2 0 0 0 0 M END > (S2027) S2027 > (S2027) 1-{[3-(1H-indol-3-yl)propanoyl]oxy}pyrrolidine-2,5-dione > (S2027) 60586-98-3 > (S2027) AC; HC; IN > (S2027) true $$$$ -ISIS- 12091012012D 13 14 0 0 0 0 0 0 0 0999 V2000 3.2125 -2.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -0.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4292 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -0.6167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 3 2 0 0 0 0 7 5 2 0 0 0 0 8 9 2 0 0 0 0 9 7 1 0 0 0 0 10 2 1 0 0 0 0 11 2 1 0 0 0 0 12 8 1 0 0 0 0 13 4 1 0 0 0 0 2 3 1 0 0 0 0 6 8 1 0 0 0 0 M END > (S3726) S3726 > (S3726) 5-bromo-2,3,3-trimethyl-3H-indole > (S3726) - > (S3726) HA; HC; IN > (S3726) true $$$$