BZV1F4 -OEChem-04012116242D 28 29 0 0 0 0 0 0 0999 V2000 3.7320 1.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 26 1 0 0 0 0 M END $$$$