HMDB0036931 RDKit 3D Tatridin B 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8502 -2.1271 -1.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.6119 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.4276 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -0.6851 -0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -1.4161 -1.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -1.0306 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.5970 0.2243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2003 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.8020 1.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 0.6346 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.4412 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 2.7509 0.3828 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 1.6097 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 1.3921 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 1.6119 -1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.9479 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -0.5451 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -1.2882 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5388 0.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -2.4024 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -2.3057 -2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -2.4702 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -0.9632 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -0.6376 -1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 1.7043 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 0.3505 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2343 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 1.0505 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 3.0455 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.9407 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 2.7038 -1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 1.0891 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 1.3823 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 1.3239 1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 1.3929 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -0.9934 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -0.8071 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -0.8252 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -2.9362 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 3 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 2 1 0 10 4 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END