HMDB0015310 RDKit 3D Podofilox 52 56 0 0 0 0 0 0 0 0999 V2000 3.4028 -2.1772 -2.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.2983 -1.6901 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -0.8177 -0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.2104 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -0.7851 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -1.2665 0.1228 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5564 -0.3987 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.1396 -1.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 0.9518 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 1.2528 -2.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 0.7156 -1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -0.0931 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -0.6102 0.8985 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5373 0.1045 1.3065 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -0.5616 1.8961 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6169 -1.1191 3.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -1.5240 3.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -1.8347 2.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -2.2126 2.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -1.6361 1.3853 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7424 2.0868 -3.2607 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 2.5186 -4.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 1.6032 -3.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 0.0817 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4933 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 1.3666 2.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 1.8840 3.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 0.0489 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 0.4452 0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 1.6161 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.1910 -2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -2.2274 -3.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -1.7913 -3.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.8904 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -2.2345 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -0.0704 -2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 0.9466 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -1.6968 0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 0.7646 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4341 1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -2.0489 3.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.4076 3.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -2.5501 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 3.5195 -3.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 2.5125 -5.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 0.4463 1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 2.6615 2.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 2.2976 4.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 1.0399 3.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 2.4794 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 1.7245 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 1.5185 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 5 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 2 0 28 29 1 0 29 30 1 0 28 3 1 0 20 6 1 0 12 7 1 0 20 15 1 0 23 9 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 6 35 1 6 8 36 1 0 11 37 1 0 13 38 1 6 14 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 20 43 1 6 22 44 1 0 22 45 1 0 24 46 1 0 27 47 1 0 27 48 1 0 27 49 1 0 30 50 1 0 30 51 1 0 30 52 1 0 M END