BCPY34 -OEChem-04022110382D 35 37 0 0 0 0 0 0 0999 V2000 3.7320 -2.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END $$$$