BSO57M -OEChem-04042102353D 43 44 0 1 0 0 0 0 0999 V2000 5.0744 1.5190 0.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0630 0.6104 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3167 -0.0047 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4598 -1.8049 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 0.5146 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 -2.0955 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.1217 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.1253 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -0.8541 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 1.3616 0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -0.6125 0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 1.8393 -0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 0.9990 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 -1.4539 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.6563 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -0.5688 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -1.4409 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 3.3241 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -0.0919 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -2.4630 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -2.1095 1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 0.4047 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 1.5769 0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0501 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -3.1171 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -0.7085 -1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -1.9225 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 1.6020 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 1.9534 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -0.8518 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8315 0.4233 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.7212 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 1.3230 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 1.9566 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -2.4057 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 -0.8479 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -1.1910 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -2.5111 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -1.2515 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 3.5425 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 3.9186 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 3.6491 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 1.1205 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$