HMDB0254406 RDKit 3D Medrogestone 57 60 0 0 0 0 0 0 0 0999 V2000 -4.8982 -0.9951 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -0.4662 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0707 -1.3478 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 0.6800 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 1.9455 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 0.8816 -1.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2960 -1.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -0.6923 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9946 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -1.5622 -1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -1.4842 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -2.0731 -2.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -0.8232 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -1.0833 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -0.4512 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -0.3130 0.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 0.0164 1.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -0.1320 1.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 0.1559 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 1.5766 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 0.1645 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 1.4977 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 1.6027 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 0.3431 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -0.2171 2.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -0.1826 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 -1.7418 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 -1.5527 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 2.1108 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 2.8213 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 1.8437 0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 0.8177 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 1.8422 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1041 -2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -0.0651 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 -1.6371 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -1.8404 0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -2.0540 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.8917 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -1.3088 -3.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -2.5224 -3.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 -1.8201 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 1.0485 1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -0.6151 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 0.6163 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -1.1225 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 2.1598 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 2.0230 -0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.5701 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 0.1406 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 1.6718 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.2928 0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 2.4649 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 1.8720 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 0.1780 2.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -1.3164 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 0.0913 2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 4 1 0 24 8 1 0 21 9 1 0 19 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 M END