BCN70Y -OEChem-04022101232D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -3.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.4216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 4 9 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$