B5F9LD -OEChem-04022106352D 37 38 0 0 0 0 0 0 0999 V2000 6.3301 3.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 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 2.8660 4.3450 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 8.0622 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 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 7.1962 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7250 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 2.3291 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 23 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$