EXO0940 -OEChem-04222009542D 27 28 0 1 0 0 0 0 0999 V2000 7.6279 0.0554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.9446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$