LCD27B -OEChem-05022322172D 39 40 0 0 0 0 0 0 0999 V2000 2.0000 -5.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8450 0.0000 N 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 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 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 8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$