L1J8EH -OEChem-05032301283D 60 65 0 1 0 0 0 0 0999 V2000 5.1227 -1.0394 0.7031 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7306 -2.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 1.1891 2.4118 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.5102 0.6237 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -0.5585 -2.4432 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 0.7860 0.2294 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 0.3336 0.4807 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.3786 0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 3.0537 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -3.2261 1.2707 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4989 -3.5301 -0.7926 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5531 -1.8448 0.6088 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0154 -2.0576 -0.8325 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5581 -4.1881 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.4111 1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -3.5952 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -1.8396 -1.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -0.2265 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 0.0376 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 1.3454 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 2.0142 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.0447 -1.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.2840 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 0.2904 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -0.7253 1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 1.4385 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 0.2185 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 1.1885 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 3.0716 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 2.1641 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 2.1460 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 3.1076 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 4.0151 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 4.0331 -1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -3.4460 2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -4.0281 -1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -1.0806 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -1.3934 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.2338 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.1441 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -3.3482 2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 -3.7086 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -2.2540 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 0.1592 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -0.2823 -3.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -1.8320 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 -1.0334 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -0.7116 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9085 -2.3367 0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 1.1149 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.3826 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -1.4762 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -0.3344 2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 2.3562 0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 0.0070 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 3.9277 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 1.4294 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1062 3.1567 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 4.7422 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 4.7717 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 17 2 0 0 0 0 3 28 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 9 56 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$