BS7B1M -OEChem-04022102073D 46 47 0 1 0 0 0 0 0999 V2000 -2.8165 0.7825 -1.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 1.8237 0.7205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 3.1136 -0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 0.2431 -0.1682 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1167 -1.1609 -0.5434 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8354 1.0973 -0.3478 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5275 0.7349 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 0.3236 1.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -1.1926 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 0.2570 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 0.1814 -0.9725 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3528 -2.4213 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -0.1915 1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 0.4180 0.4587 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8336 2.5225 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -2.7799 1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.5881 -1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.1633 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -1.1617 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.1596 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5120 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.8305 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 1.3858 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 -0.0777 2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -1.6903 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -1.6945 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 0.4668 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 0.4601 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -0.8886 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -2.2752 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2794 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 0.0758 2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 3.1275 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 2.5477 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -3.3678 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -3.4577 1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.9805 2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -3.8184 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -3.3628 -2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -4.4915 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 0.3336 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 -0.0033 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -1.2380 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 0.5833 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 1.9473 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.0201 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 44 1 0 0 0 0 2 14 1 0 0 0 0 2 45 1 0 0 0 0 3 15 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$