L9G8EZ -OEChem-05022323102D 35 36 0 0 0 0 0 0 0999 V2000 4.7320 -4.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 S 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 4.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 19 2 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$