BI8C5R -OEChem-04022101483D 51 55 0 0 0 0 0 0 0999 V2000 3.2464 2.8539 0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 -2.2433 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -1.1397 -1.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.3382 0.7766 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 3.4981 0.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.2705 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -1.5811 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 0.6692 1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.1043 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -0.0280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.3749 0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 1.5871 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -3.3867 -1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 2.7504 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -3.6597 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 1.9172 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -4.1557 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 2.5400 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 1.7121 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 0.8409 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 3.9937 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 3.1605 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 4.1987 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 0.7718 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -0.1270 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -1.2326 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.2649 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -1.1636 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -3.4889 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -4.6110 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.1168 2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 1.2889 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 0.8349 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.2388 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -2.0035 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -3.7738 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -4.2762 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -5.1564 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 0.7388 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 4.8267 -0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 3.3763 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 5.1690 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 1.4845 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -0.0929 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2834 -0.3179 -1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -1.8767 1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -3.6692 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 -3.4934 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5798 -4.4807 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4647 -4.6110 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 -5.5826 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 2 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$