BL2OH7 -OEChem-04042106243D 42 45 0 1 0 0 0 0 0999 V2000 -7.8024 2.4246 0.2187 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 0.8461 2.1354 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -2.4905 0.0478 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -4.1493 -0.3351 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 2.5101 -1.3735 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.3450 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 1.6507 0.7322 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.8594 0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.4450 0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 1.0040 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 0.2083 -0.7656 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0247 1.3360 -1.7441 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2829 1.0847 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 0.2975 0.4539 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0146 -0.6216 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -0.1779 1.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 2.6053 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1075 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -1.9872 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -0.9587 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -2.8384 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.3241 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -1.1408 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 -0.3134 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -0.8988 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 -0.0793 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 1.7692 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 1.2813 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -0.7879 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 1.0823 -2.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 1.7816 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 0.6619 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.4334 2.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 -1.0318 1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 0.9467 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 4.1039 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 4.5810 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -3.0469 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5589 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -1.9596 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4554 -0.5151 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 2.8211 0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END $$$$