B9IMF3 -OEChem-04022109042D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -1.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 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 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1550 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 5.4641 -1.3450 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 6.3301 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1550 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 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 3 0 0 0 0 20 30 1 0 0 0 0 M END $$$$