BM0P1X -OEChem-04022112483D 39 40 0 1 0 0 0 0 0999 V2000 -9.1109 0.6200 -0.1339 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 2.7171 0.1688 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 1.4279 -0.4934 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -0.1568 0.1641 N 0 0 1 0 0 0 0 0 0 0 0 0 0.2572 -1.4661 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 0.4231 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 0.7521 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -2.1458 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -0.2163 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 0.1584 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -1.2336 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 0.3834 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -0.2308 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 0.9944 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -1.7662 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 0.3847 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 0.4540 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 -0.9245 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4445 -0.1749 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -2.1392 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 -1.3573 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 0.3299 1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 1.4974 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 1.0411 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 1.6497 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -2.4805 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -3.0330 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -1.2979 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -0.0638 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 0.2159 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 1.4683 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 -1.3113 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -0.1010 -1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -2.8398 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 0.2166 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.4725 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -1.3629 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.2556 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 0.0609 -1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 3 17 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 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$