BIF23P -OEChem-04022117563D 55 57 0 1 0 0 0 0 0999 V2000 -7.7850 -1.5527 0.4491 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.3966 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 1.4434 0.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0192 1.1260 -1.1356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6522 0.1752 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -0.2152 0.2571 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4675 0.0665 0.6084 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4632 -0.7838 -0.2696 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2049 -1.7230 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -2.2529 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 0.4991 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 0.6574 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -1.0001 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -0.8749 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -0.3334 0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 1.7954 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 0.3848 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5007 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -2.0188 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.8475 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.1862 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8289 1.9424 -0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 0.9516 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -0.6433 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -1.9031 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 2.7339 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 2.5875 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 0.1562 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1432 1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -0.4057 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -2.1522 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 -1.9487 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -2.8562 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -2.6900 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 1.4983 1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -0.0294 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 0.3150 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -0.3475 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -2.0234 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 1.6419 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -1.2142 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 2.5731 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 1.2703 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -3.0067 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.7249 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 2.8343 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 -0.5713 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 -2.7938 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 2.9788 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 3.6761 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 2.2305 2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 2.8273 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 1.9787 -1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 3.5280 -1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0314 1.9734 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 55 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 16 22 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$