RDKit 3D 93 99 0 0 0 0 0 0 0 0999 V2000 2.7968 -3.0633 3.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.1559 3.4909 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.1925 2.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.1284 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -0.2098 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -0.1558 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -1.0477 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 -0.9610 0.4997 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6287 -2.1598 1.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -3.1760 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -3.3101 -0.8311 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2461 -4.1816 -0.5845 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -5.2688 -1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -2.0248 -1.3652 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0256 -1.6183 -2.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 -1.6051 -3.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7882 -0.9097 -0.3196 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8193 -1.3182 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -0.3867 0.6807 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0041 -0.7717 0.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -0.6930 0.7695 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7997 0.6522 0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1517 1.1505 -0.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 2.3866 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1682 2.9954 -1.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9866 3.0245 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -1.2312 2.1731 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2789 -1.0007 2.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 -0.5256 2.9392 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4642 -1.4681 3.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 0.0743 2.0790 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7018 -0.2306 2.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 0.8065 -1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 1.7223 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 1.6812 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.6370 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.7514 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 4.6148 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 4.4059 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 3.2918 -1.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 2.4222 -1.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 3.3134 -2.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 4.1582 -2.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 5.0806 -1.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 0.7085 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 0.6553 1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -0.2774 2.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -0.3629 3.2458 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 0.5232 3.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 2.6399 -2.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 3.5780 -2.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2538 -3.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.1387 -2.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.7336 4.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -3.7023 2.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -2.5784 3.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -1.8299 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 -0.0568 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -4.1289 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -2.9402 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 -3.7886 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -4.8812 -2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -5.7093 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -6.0461 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -2.2365 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -1.2847 -4.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -0.8584 -3.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 -2.5789 -3.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 0.0638 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 0.4947 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.3632 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.4261 1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 0.6288 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 2.7245 -2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1306 4.1193 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2029 2.6816 -2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -2.3304 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 -1.7046 2.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 0.2865 3.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.3875 3.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 1.2102 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -1.1860 2.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 3.9293 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 5.4784 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 1.5598 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 4.6633 -2.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 3.6075 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 1.3824 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 0.6097 2.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 0.0096 3.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 1.5204 3.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 1.3806 -2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 0.3172 -3.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 47 2 0 47 48 1 0 48 49 1 0 47 46 1 0 46 45 2 0 45 35 1 0 35 34 2 0 34 33 1 0 33 53 1 0 53 52 1 0 52 50 1 0 50 51 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 44 1 0 44 43 1 0 43 42 1 0 42 40 1 0 40 41 2 0 8 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 21 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 17 14 1 0 14 15 1 0 15 16 1 0 14 11 1 0 33 6 2 0 41 36 1 0 31 19 1 0 45 5 1 0 50 34 1 0 40 39 1 0 13 62 1 0 13 63 1 0 13 64 1 0 11 61 1 6 10 59 1 0 10 60 1 0 8 58 1 1 4 57 1 0 1 54 1 0 1 55 1 0 1 56 1 0 49 89 1 0 49 90 1 0 49 91 1 0 46 88 1 0 53 92 1 0 53 93 1 0 37 83 1 0 38 84 1 0 43 86 1 0 43 87 1 0 41 85 1 0 17 69 1 6 19 70 1 6 21 71 1 6 22 72 1 0 22 73 1 0 25 74 1 0 25 75 1 0 25 76 1 0 27 77 1 6 28 78 1 0 29 79 1 1 30 80 1 0 31 81 1 6 32 82 1 0 14 65 1 6 16 66 1 0 16 67 1 0 16 68 1 0 M END