LLB73V -OEChem-05032301282D 23 23 0 0 0 0 0 0 0999 V2000 2.8660 1.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 M END $$$$