HMDB0014495 RDKit 3D Megestrol 52 55 0 0 0 0 0 0 0 0999 V2000 -5.2243 -1.0018 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 0.0582 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.0889 1.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -0.1477 -0.2481 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2710 -1.3959 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 0.9656 -1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.6715 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.5598 -0.8842 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3553 0.8925 -0.5236 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0691 1.5219 -1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 1.2546 -1.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 0.3268 -1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -0.0803 -1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 -1.0069 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -1.7312 -1.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -1.0873 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -1.2215 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -0.1104 0.1638 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4843 1.1054 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4334 -0.1946 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3355 -1.1866 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -1.3349 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -0.0237 0.3105 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6977 0.8627 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -1.7306 1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 -0.5146 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 -1.5812 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -2.0625 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.4723 -2.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 1.6487 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 2.0633 -2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 2.5209 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.2074 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 1.5873 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 2.2107 -2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 1.7310 -2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 0.2376 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -1.9594 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.1274 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 -1.2261 1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -2.2272 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 1.1228 1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 1.0374 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 2.0571 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -1.0244 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -0.7304 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -2.2006 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -2.0003 -0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 -1.8139 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9009 1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 1.9019 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 0.3677 2.3139 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 6 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 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 23 4 1 0 23 8 1 0 20 9 1 0 18 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 9 34 1 1 10 35 1 0 11 36 1 0 13 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 6 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 M END