BP1S0C -OEChem-04022114323D 32 33 0 0 0 0 0 0 0999 V2000 -5.2598 2.6260 -0.4768 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -0.6714 -1.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -0.1241 0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 1.9585 -0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -1.9002 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -1.0864 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -1.5407 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 -1.4439 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.4548 1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 0.8166 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -0.4061 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 1.7397 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 0.7680 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -1.3123 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 1.0360 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -1.0442 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 0.1298 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -2.9667 -0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -1.7597 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -1.2549 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.0116 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 -1.6536 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.1651 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 -2.5074 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -1.2477 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -0.0756 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 0.6155 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5178 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.4673 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -2.2502 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.7525 1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 0.3226 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$