BC02FG -OEChem-04012113042D 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 3.7320 -1.2680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 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 5.8550 2.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7321 0.0000 N 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 7.6279 -0.1340 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 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 5.5443 1.5368 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 9.1279 -1.0000 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 8.6279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.0000 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 10.6279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.7446 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 8.5202 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$