LL7AN9 -OEChem-05032301262D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 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 8.0622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 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 9.7942 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8450 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 4.5981 0.1550 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 4.5981 -0.8450 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 3.7320 -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 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2750 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 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 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 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$