D00WOE -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -4.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$