HMDB0035729 RDKit 3D Dihydromyoporone 42 42 0 0 0 0 0 0 0 0999 V2000 -5.4643 0.8770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 0.4486 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -0.7935 -1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 0.2033 0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -0.1779 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -1.3554 -0.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 0.9400 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6764 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -0.4633 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 0.8184 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 0.5860 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -0.7374 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -1.8068 0.7381 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.8017 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 0.2323 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -0.3129 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -1.6106 -0.6487 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -1.9446 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.4468 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 1.9811 0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1974 0.5138 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 1.2561 -0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.7826 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 -1.7271 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -0.6609 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -0.6235 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 1.0718 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -0.4352 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -1.1870 -1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 1.8157 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 1.1406 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 1.6113 -0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.3673 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.4646 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3299 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 0.2614 1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 1.9026 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.9636 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 1.2589 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.2664 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 0.2775 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -2.9670 -0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 14 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 M END