reveromycin.MOL 99100 0 0 0 1 V2000 -3.9380 4.8457 -0.1850 C 0 0 0 0 0 -1.4343 3.4671 -6.3892 C 0 0 0 0 0 -0.7734 2.7034 -5.4780 C 0 0 0 0 0 -1.5890 2.1673 -4.3681 C 0 0 0 0 0 -3.7272 2.6726 -1.4857 C 0 0 0 0 0 -4.5707 3.9358 -1.2475 C 0 0 0 0 0 -1.2659 1.1057 -3.6013 C 0 0 0 0 0 -2.1074 0.4070 -2.5387 C 0 0 0 0 0 -3.6428 0.3657 -2.7108 C 0 0 0 0 0 -4.3346 1.7395 -2.5511 C 0 0 0 0 0 -1.6454 -0.9219 -2.2856 O 0 0 0 0 0 -1.8150 -1.8738 -3.3331 C 0 0 0 0 0 -3.1252 -1.6771 -4.1138 C 0 0 0 0 0 -3.7738 -0.2856 -4.0948 C 0 0 0 0 0 -1.8679 -3.2834 -2.7332 C 0 0 0 0 0 -0.5459 -3.7645 -2.1350 C 0 0 0 0 0 0.5671 -3.5897 -3.1795 C 0 0 0 0 0 0.5707 -2.1082 -3.5750 C 0 0 0 0 0 -0.6778 -1.7784 -4.1954 O 0 0 0 0 0 1.7218 -1.6644 -4.4913 C 0 0 0 0 0 3.0579 -1.5536 -3.7806 C 0 0 0 0 0 3.4566 -0.5756 -2.9332 C 0 0 0 0 0 4.7510 -0.7229 -2.2362 C 0 0 0 0 0 5.2771 0.2470 -1.4610 C 0 0 0 0 0 6.5244 0.1300 -0.6187 C 0 0 0 0 0 6.2020 0.4167 0.8548 C 0 0 0 0 0 7.4649 0.3684 1.6858 C 0 0 0 0 0 8.0400 1.4636 2.2222 C 0 0 0 0 0 9.2698 1.3718 3.0424 C 0 0 0 0 0 9.8335 0.2991 3.2263 O 0 0 0 0 0 9.8186 2.4645 3.6130 O 0 0 0 0 0 -4.1160 -0.4773 -1.6603 O 0 0 0 0 0 -5.3943 -0.8754 -1.3984 C 0 0 0 0 0 -6.4434 -0.8194 -2.5025 C 0 0 0 0 0 -7.8815 -0.8481 -1.9491 C 0 0 0 0 0 -8.9342 -0.6920 -3.0319 C 0 0 0 0 0 -8.7517 -0.7464 -4.2245 O 0 0 0 0 0 -10.1520 -0.4534 -2.5104 O 0 0 0 0 0 5.1511 -0.5415 1.4403 C 0 0 0 0 0 7.1438 -1.1518 -0.7310 O 0 0 0 0 0 1.8858 -4.1312 -2.6080 C 0 0 0 0 0 -0.8476 4.0520 -7.6177 C 0 0 0 0 0 0.3009 3.8302 -7.9824 O 0 0 0 0 0 -1.5919 4.8349 -8.4293 O 0 0 0 0 0 0.7018 2.3994 -5.5849 C 0 0 0 0 0 -5.6842 -1.3711 -0.3289 O 0 0 0 0 0 2.5916 0.6151 -2.5991 C 0 0 0 0 0 -4.5579 5.7563 -0.0171 H 0 0 0 0 0 -2.9217 5.1811 -0.4947 H 0 0 0 0 0 -3.8417 4.3180 0.7915 H 0 0 0 0 0 -2.5111 3.6735 -6.2607 H 0 0 0 0 0 -2.5760 2.6207 -4.2285 H 0 0 0 0 0 -3.6373 2.1197 -0.5200 H 0 0 0 0 0 -2.7067 3.0008 -1.7911 H 0 0 0 0 0 -4.6737 4.5011 -2.2045 H 0 0 0 0 0 -5.5970 3.6485 -0.9156 H 0 0 0 0 0 -0.2820 0.6594 -3.7756 H 0 0 0 0 0 -1.8537 0.9332 -1.5872 H 0 0 0 0 0 -4.4208 2.2644 -3.5261 H 0 0 0 0 0 -5.3937 1.6149 -2.2397 H 0 0 0 0 0 -3.9039 -2.3562 -3.6898 H 0 0 0 0 0 -2.9911 -2.0210 -5.1668 H 0 0 0 0 0 -3.2845 0.3392 -4.8740 H 0 0 0 0 0 -4.8198 -0.3403 -4.4598 H 0 0 0 0 0 -2.1507 -4.0072 -3.5366 H 0 0 0 0 0 -2.6617 -3.3379 -1.9498 H 0 0 0 0 0 -0.6378 -4.8347 -1.8318 H 0 0 0 0 0 -0.3087 -3.1813 -1.2145 H 0 0 0 0 0 0.3176 -4.1986 -4.0845 H 0 0 0 0 0 0.6821 -1.5088 -2.6439 H 0 0 0 0 0 1.4915 -0.6690 -4.9373 H 0 0 0 0 0 1.8046 -2.3642 -5.3548 H 0 0 0 0 0 3.7534 -2.3905 -3.9621 H 0 0 0 0 0 5.2921 -1.6789 -2.3211 H 0 0 0 0 0 4.7655 1.2188 -1.3719 H 0 0 0 0 0 7.2655 0.8768 -0.9916 H 0 0 0 0 0 5.7786 1.4511 0.9153 H 0 0 0 0 0 7.9085 -0.6266 1.8514 H 0 0 0 0 0 7.5968 2.4600 2.0650 H 0 0 0 0 0 10.6036 2.1500 4.0910 H 0 0 0 0 0 -6.2888 -1.7091 -3.1576 H 0 0 0 0 0 -6.3736 0.0954 -3.1241 H 0 0 0 0 0 -8.0043 -0.0130 -1.2182 H 0 0 0 0 0 -8.0770 -1.8110 -1.4205 H 0 0 0 0 0 -10.7502 -0.3551 -3.2700 H 0 0 0 0 0 4.9318 -0.2876 2.5030 H 0 0 0 0 0 5.4950 -1.5998 1.4108 H 0 0 0 0 0 4.1870 -0.4846 0.8858 H 0 0 0 0 0 7.9064 -1.1341 -0.1793 H 0 0 0 0 0 2.6627 -4.2329 -3.3969 H 0 0 0 0 0 1.7527 -5.1549 -2.1900 H 0 0 0 0 0 2.2746 -3.4817 -1.7915 H 0 0 0 0 0 -1.0213 5.0590 -9.1824 H 0 0 0 0 0 0.8843 1.5863 -6.3233 H 0 0 0 0 0 1.1382 2.0926 -4.6129 H 0 0 0 0 0 1.2917 3.2996 -5.8629 H 0 0 0 0 0 3.0189 1.5417 -3.0443 H 0 0 0 0 0 2.4918 0.7430 -1.4978 H 0 0 0 0 0 1.5572 0.5198 -2.9700 H 0 0 0 0 0 1 6 1 6 0 0 1 48 1 0 0 0 1 49 1 0 0 0 1 50 1 1 0 0 2 3 2 0 0 0 2 42 1 6 0 0 2 51 1 0 0 0 3 4 1 1 0 0 3 45 1 0 0 0 4 7 2 0 0 0 4 52 1 0 0 0 5 6 1 0 0 0 5 10 1 6 0 0 5 53 1 1 0 0 5 54 1 0 0 0 6 55 1 6 0 0 6 56 1 0 0 0 7 8 1 1 0 0 7 57 1 0 0 0 8 9 1 0 0 0 8 11 1 0 0 0 8 58 1 1 0 0 9 10 1 0 0 0 9 14 1 6 0 0 9 32 1 1 0 0 10 59 1 6 0 0 10 60 1 0 0 0 11 12 1 6 0 0 12 13 1 6 0 0 12 15 1 0 0 0 12 19 1 6 0 0 13 14 1 0 0 0 13 61 1 0 0 0 13 62 1 6 0 0 14 63 1 6 0 0 14 64 1 0 0 0 15 16 1 0 0 0 15 65 1 6 0 0 15 66 1 1 0 0 16 17 1 6 0 0 16 67 1 0 0 0 16 68 1 1 0 0 17 18 1 0 0 0 17 41 1 0 0 0 17 69 1 6 0 0 18 19 1 0 0 0 18 20 1 6 0 0 18 70 1 1 0 0 20 21 1 1 0 0 20 71 1 0 0 0 20 72 1 6 0 0 21 22 2 0 0 0 21 73 1 0 0 0 22 23 1 1 0 0 22 47 1 0 0 0 23 24 2 0 0 0 23 74 1 0 0 0 24 25 1 1 0 0 24 75 1 0 0 0 25 26 1 1 0 0 25 40 1 0 0 0 25 76 1 0 0 0 26 27 1 1 0 0 26 39 1 0 0 0 26 77 1 0 0 0 27 28 2 0 0 0 27 78 1 0 0 0 28 29 1 1 0 0 28 79 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 31 80 1 1 0 0 32 33 1 0 0 0 33 34 1 6 0 0 33 46 2 0 0 0 34 35 1 0 0 0 34 81 1 6 0 0 34 82 1 6 0 0 35 36 1 6 0 0 35 83 1 1 0 0 35 84 1 1 0 0 36 37 2 0 0 0 36 38 1 0 0 0 38 85 1 6 0 0 39 86 1 1 0 0 39 87 1 0 0 0 39 88 1 6 0 0 40 89 1 1 0 0 41 90 1 6 0 0 41 91 1 0 0 0 41 92 1 1 0 0 42 43 2 0 0 0 42 44 1 6 0 0 44 93 1 6 0 0 45 94 1 6 0 0 45 95 1 1 0 0 45 96 1 0 0 0 47 97 1 0 0 0 47 98 1 1 0 0 47 99 1 0 0 0 M END