D0WP7P -OEChem-04152109432D 26 27 0 0 0 0 0 0 0999 V2000 7.9939 -0.3170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$