HMDB0260321 RDKit 3D 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13(E)... 72 75 0 0 0 0 0 0 0 0999 V2000 2.3469 2.3674 2.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 1.8973 1.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 1.7952 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.5906 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 0.3804 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 -0.5609 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 -0.0958 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.2582 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8540 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -2.9239 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.4296 0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -2.8755 1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8088 1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.5030 0.8364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 -1.1748 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6038 2.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -0.2718 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -1.1213 -0.8624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -2.4258 -0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -3.0387 -1.8872 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -3.1488 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -2.9439 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -2.0252 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -1.9716 1.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 -1.2934 -0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 0.0234 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.0742 -1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 1.8818 -1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 2.8711 -2.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 2.7577 -1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 2.0945 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 1.2928 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6099 0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 1.3926 1.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 0.8184 3.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 2.3906 3.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 2.7547 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 2.3082 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 2.2915 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 2.6573 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 3.6854 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 0.4317 -1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -1.2322 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 0.4514 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 0.4966 1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -1.4847 -1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -3.3691 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 -4.2707 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 -3.2770 2.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -1.4042 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.2799 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.9504 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 -3.6875 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -1.2287 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -1.4487 1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -1.0877 -1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -1.8485 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 0.3663 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 -0.2498 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 1.7952 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 0.5930 -1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.3652 -2.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 2.3529 -2.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.1202 -3.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 3.7479 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 3.4250 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 3.4915 -1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.4837 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 0.9286 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.1846 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 2.3511 2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 0.9975 3.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 6 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 34 2 1 0 17 5 1 0 13 8 1 0 33 17 1 0 1 36 1 0 1 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 14 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 26 59 1 0 27 60 1 0 27 61 1 0 28 62 1 0 29 63 1 0 29 64 1 0 29 65 1 0 30 66 1 0 30 67 1 0 31 68 1 0 32 69 1 0 33 70 1 0 34 71 1 0 35 72 1 0 M END