BH2LA0 -OEChem-04042102013D 33 34 0 1 0 0 0 0 0999 V2000 0.5705 3.6811 -0.3039 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 3.0700 0.5295 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.2503 -2.1236 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.9671 0.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -1.5240 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 -0.7720 0.2275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -0.8656 1.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 0.5271 0.4804 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 1.0447 -0.5367 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3029 0.2752 -0.1868 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0156 -0.5218 -1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 0.8368 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -0.4675 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -0.5072 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 1.9103 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -0.6982 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 1.6796 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.3752 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -2.4135 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -3.9133 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 2.0873 -0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 1.2275 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5797 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.4547 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.3643 0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 0.1887 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -2.3437 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -1.2876 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -2.1623 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -1.9306 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -4.4197 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -4.1793 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.2920 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$