RDKit 3D 89 94 0 0 0 0 0 0 0 0999 V2000 -1.7936 4.5168 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 3.5154 0.6522 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 2.3563 0.3869 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2395 1.2869 -0.0462 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1733 1.6523 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 2.6566 0.8995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 0.6759 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.0365 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.3192 -0.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.0527 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 0.3816 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 0.6460 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 1.7416 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 2.7396 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.9573 1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -1.2700 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -1.6027 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -0.6504 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9491 0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0591 0.5830 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3464 0.0920 2.1240 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1114 1.2964 2.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 1.7772 1.4502 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0736 2.5362 1.9807 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 3.6753 2.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 0.5669 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 0.5133 0.6533 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -0.5737 0.5073 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2519 -1.3480 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -0.6554 -1.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -0.3179 -2.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 -0.6347 -2.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 0.4046 -4.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 0.7002 -4.3088 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 0.7472 -4.8631 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -1.4505 1.6285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -1.1856 2.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -2.2805 2.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -1.0827 3.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -3.0525 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.2880 -2.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.7562 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -3.4945 -0.6877 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3267 -4.8533 -1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -2.4383 -1.3992 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 5.4408 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.1412 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 4.7082 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.5738 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 1.1983 -1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 3.1016 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -0.4572 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 1.3209 -1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -0.0729 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 2.2587 -2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 3.5089 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 3.1814 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 1.0590 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 2.8834 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 2.0387 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 0.0735 2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 2.1246 2.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 1.1695 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 3.5225 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 4.4965 1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 4.0588 3.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -1.6989 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -2.3271 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4101 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0231 -0.6327 -3.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 0.1699 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -1.6104 -2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 1.5688 -4.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -1.9234 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -2.6311 3.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -3.1812 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 -0.7004 4.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -0.5955 4.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 -2.1509 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -2.6900 -2.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -3.0446 -2.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -4.3765 -2.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -4.8363 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 -3.4163 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -3.7751 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -3.3468 0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -4.8609 -2.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -5.2441 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -5.5175 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 10 16 2 0 16 45 1 0 45 43 1 0 43 44 1 0 43 40 1 0 40 41 1 0 40 42 1 0 40 17 1 0 17 18 2 0 18 19 1 0 20 19 1 6 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 24 25 1 0 23 26 1 0 26 27 2 0 26 28 1 0 28 29 1 6 29 30 1 0 30 31 2 0 31 32 1 0 31 33 1 0 33 35 1 0 33 34 2 0 28 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 23 3 1 0 20 4 1 0 28 20 1 0 18 7 1 0 37 21 1 0 17 16 1 0 1 46 1 0 1 47 1 0 1 48 1 0 3 49 1 6 4 50 1 6 9 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 14 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 15 60 1 0 43 86 1 1 44 87 1 0 44 88 1 0 44 89 1 0 41 80 1 0 41 81 1 0 41 82 1 0 42 83 1 0 42 84 1 0 42 85 1 0 21 61 1 6 22 62 1 0 22 63 1 0 25 64 1 0 25 65 1 0 25 66 1 0 29 67 1 0 29 68 1 0 30 69 1 0 32 70 1 0 32 71 1 0 32 72 1 0 35 73 1 0 38 74 1 0 38 75 1 0 38 76 1 0 39 77 1 0 39 78 1 0 39 79 1 0 M END