HMDB0252685 RDKit 3D Strychnine N-oxide 48 54 0 0 0 0 0 0 0 0999 V2000 1.1406 3.6293 -1.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 2.7689 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 2.9221 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 1.6070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 1.8599 -0.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.8545 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -0.4400 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -0.9732 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -2.2458 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -2.4727 -0.0350 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.1784 -3.7863 0.3073 O 0 0 0 0 0 1 0 0 0 0 0 0 0.4346 -2.2655 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -0.7610 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 -0.5055 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -0.1899 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.8525 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -0.1774 0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.1820 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 1.8932 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 1.1735 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 1.7079 0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.7425 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.9876 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -0.3098 1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -1.1927 1.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6738 0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.6312 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 3.3215 -1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 1.0274 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 1.1782 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 0.7348 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -1.0641 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.3952 -1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -3.0577 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -2.8514 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -2.5501 -2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -0.7018 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -0.1628 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -1.9300 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7418 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 1.7302 0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 2.9726 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 0.8300 1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 1.7098 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -0.1438 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -0.7066 2.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0835 2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -2.2292 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 21 2 1 0 23 4 1 0 24 8 1 0 26 10 1 0 22 14 1 0 26 14 1 0 20 15 1 0 3 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 M CHG 2 10 1 11 -1 M END