D0K1CU -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 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 7.1962 -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 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.3797 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 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$