HMDB0248846 RDKit 3D Bafilomycin A 102103 0 0 0 0 0 0 0 0999 V2000 -0.9252 -1.6005 -5.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -1.1876 -4.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -0.7446 -2.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 0.5612 -2.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 1.3709 -1.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 2.3798 -0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 1.4201 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 0.6625 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 0.7469 -2.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 1.1816 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 2.4137 0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.1675 0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 0.2208 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 0.0660 2.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 0.4583 2.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 1.9685 2.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -0.2956 3.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.6990 3.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -2.7604 2.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -3.0011 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.7297 0.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -3.8833 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -2.4865 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -1.7746 1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -2.5503 2.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -1.3100 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 -2.4311 -0.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -0.5933 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.6361 1.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -0.3895 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -1.6941 -0.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 0.3370 -1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.7301 -1.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 2.0362 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 0.5319 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 1.0754 -1.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 0.9610 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 2.3914 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.3687 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 2.6155 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.1855 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -1.8472 -0.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -1.7362 -1.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -2.5550 -2.5557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -1.8910 -5.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -0.8296 -5.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.5069 -4.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 1.1902 -3.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 2.0612 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 3.3882 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 2.5079 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 2.1658 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -0.3911 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 1.7312 -3.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 0.6168 -2.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -0.0810 -3.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 1.4014 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 3.0028 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 -0.8567 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 1.1156 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1391 -0.6783 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1215 0.2934 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.0072 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 0.6372 2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 2.5216 2.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 2.2672 2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 2.0949 3.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 0.3786 3.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.9925 4.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.7560 3.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -4.1480 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 -4.6073 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -4.4298 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -3.5592 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -3.4297 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -0.8485 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -3.3039 2.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -1.8043 3.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.0793 3.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -0.6615 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -2.5836 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 -1.3287 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 0.6083 2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.5754 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 0.7600 2.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -2.1739 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.3854 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 1.2139 -0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.0765 -2.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 1.9900 -3.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -0.5886 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 1.5546 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.7361 -2.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 0.2649 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7818 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.7041 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 4.3726 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 3.2092 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.4858 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 2.7405 2.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 1.7571 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 3.4994 2.3117 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 5 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 37 41 1 0 23 42 1 0 42 43 1 0 43 44 2 0 43 3 1 0 41 30 1 0 1 45 1 0 1 46 1 0 1 47 1 0 4 48 1 0 6 49 1 0 6 50 1 0 6 51 1 0 7 52 1 0 8 53 1 0 9 54 1 0 9 55 1 0 9 56 1 0 10 57 1 0 11 58 1 0 12 59 1 0 13 60 1 0 13 61 1 0 13 62 1 0 14 63 1 0 14 64 1 0 16 65 1 0 16 66 1 0 16 67 1 0 17 68 1 0 18 69 1 0 19 70 1 0 20 71 1 0 22 72 1 0 22 73 1 0 22 74 1 0 23 75 1 0 24 76 1 0 25 77 1 0 25 78 1 0 25 79 1 0 26 80 1 0 27 81 1 0 28 82 1 0 29 83 1 0 29 84 1 0 29 85 1 0 31 86 1 0 32 87 1 0 32 88 1 0 33 89 1 0 34 90 1 0 35 91 1 0 36 92 1 0 36 93 1 0 36 94 1 0 37 95 1 0 38 96 1 0 39 97 1 0 39 98 1 0 39 99 1 0 40100 1 0 40101 1 0 40102 1 0 M END