BSF37Z -OEChem-04022104533D 54 57 0 0 0 0 0 0 0999 V2000 -4.9425 -0.4412 -2.6805 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 0.7413 2.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -3.4397 1.3684 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 0.8034 -2.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 4.1850 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.2926 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -4.3362 -0.1762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -0.7920 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -2.0822 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -0.9518 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 0.4900 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -2.9911 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -2.4282 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 0.0400 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 1.2185 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.0032 -1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.6156 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.2405 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 2.4602 1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 2.2449 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 2.9734 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4281 -0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.0498 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.2281 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -0.5614 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -0.6747 -1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.2964 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.4140 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -0.3756 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 -0.1088 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 1.5613 3.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 0.6121 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 4.6495 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.7081 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 0.4575 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 3.0800 2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 2.5846 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -4.8900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8617 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.8759 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.1862 2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 1.8674 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.3269 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0494 0.1458 2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 2.1833 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -0.9962 1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 0.4818 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.0280 4.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 2.5121 3.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 1.6976 3.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.7577 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.8053 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 3.9908 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 5.6259 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 43 1 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 32 2 0 0 0 0 28 45 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$