B4Z6KB -OEChem-04022102232D 27 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 0.6550 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 9.0084 0.4597 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 6.3301 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.1497 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 8.0622 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 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 9.5920 -0.3450 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 3.7320 -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 9.2010 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.3450 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 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1550 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 7.7331 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$