HMDB0259770 RDKit 3D VASICINONE 25 27 0 0 0 0 0 0 0 0999 V2000 0.0602 -2.5831 -0.5341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -1.3581 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -0.7865 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -1.5031 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -0.9300 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 0.4146 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 1.1365 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 0.5654 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 1.2657 0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 0.7158 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.5949 -0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -0.9614 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 0.3498 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.3321 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.4713 1.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -2.5572 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -1.5356 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 0.8714 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 2.2035 0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -1.4845 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -1.6470 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 0.3700 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 0.5334 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 2.3298 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 2.3818 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 11 2 1 0 8 3 1 0 14 10 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 12 20 1 0 12 21 1 0 13 22 1 0 13 23 1 0 14 24 1 0 15 25 1 0 M END