HMDB0034043 RDKit 3D Tricetanidin 32 34 0 0 0 0 0 0 0 0999 V2000 -5.1188 2.2966 0.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 1.2526 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 0.0057 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -1.0505 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -2.2937 -0.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -0.8365 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 -1.8814 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.6169 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -0.3478 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -0.0562 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 1.2480 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 1.5644 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 2.8627 0.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.5812 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 0.9566 0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -0.7183 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -1.7148 0.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.0087 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 0.6138 0.2317 O 0 0 0 0 0 3 0 0 0 0 0 0 -1.9523 0.4081 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 1.4544 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 3.2125 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 -0.1407 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.1389 -0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -2.8776 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -2.4595 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 2.0198 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 3.6169 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 0.3270 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -2.6752 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -2.0315 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 2.4277 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 9 19 2 0 19 20 1 0 20 21 2 0 21 2 1 0 20 6 1 0 18 10 1 0 1 22 1 0 3 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 11 27 1 0 13 28 1 0 15 29 1 0 17 30 1 0 18 31 1 0 21 32 1 0 M CHG 1 19 1 M END