D0R5HH -OEChem-03141911133D 56 58 0 0 0 0 0 0 0999 V2000 -1.0607 -1.1685 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 2.5616 -0.8134 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.5642 -0.5195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 0.5928 0.5071 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 3.2330 0.3523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 -3.7407 -1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 -2.5514 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.5909 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 1.3739 -0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -5.0371 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -3.8088 1.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 0.0047 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 0.8130 -1.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -5.0728 0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 0.7457 -1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.3346 -1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 1.1123 1.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -0.1114 -0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.0559 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -0.0861 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.9848 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.1623 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 2.1267 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 3.3818 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.7363 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7414 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -3.7195 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -2.4797 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -1.7009 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -0.0198 2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 1.6065 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 2.4267 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 1.3591 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -5.1286 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -5.8972 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.8136 1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -3.7983 2.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.0555 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.0567 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -0.1912 -2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2399 1.4387 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -5.9579 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.1542 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9186 1.7625 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2644 0.2465 -1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -1.3437 -2.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -1.2685 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 0.5179 2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 2.1405 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 0.8993 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 3.0533 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -1.0577 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.0259 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 4.8790 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 4.8079 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 5.5184 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 52 1 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 53 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END $$$$