BZ2SQ6 -OEChem-04022108273D 39 41 0 0 0 0 0 0 0999 V2000 9.3754 -0.2037 -0.8444 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 3.4384 0.3328 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 2.6375 1.2585 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 2.8459 -0.9036 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 -1.1802 -0.0168 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -2.4511 -1.2982 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -2.6694 0.8622 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4247 1.9037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -0.0173 -0.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -1.1591 -0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -0.1638 -0.3446 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 1.0955 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -0.0535 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 0.6503 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 -0.7451 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -0.2023 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 0.0587 -1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -0.1263 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 2.4609 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -0.2389 0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 0.0219 -1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -1.7264 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -0.3054 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -0.2810 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.9428 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.4048 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -0.9187 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 0.4287 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -0.2331 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 1.2502 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -0.2902 1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 0.1757 -2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -0.3561 1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 0.1106 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -0.1158 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -1.4872 2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 0.9668 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -1.4399 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 0.9738 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 22 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 37 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$