EXO0944 -OEChem-04222009483D 33 34 0 1 0 0 0 0 0999 V2000 -1.4105 -0.3032 -2.7265 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -0.8460 0.5899 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 1.0669 0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -1.1647 0.2935 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -1.3973 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -0.1873 -0.1685 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1322 -1.3023 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.3508 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -0.4124 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 -0.4424 1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -0.4821 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -1.6987 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0554 2.1482 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -0.5656 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -0.5955 1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -0.6571 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.6396 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.4237 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 4.4063 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -0.1672 -1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -1.3111 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -2.2889 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3839 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.0392 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 -2.2909 -1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 2.1387 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 2.1130 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 -0.6138 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -0.6625 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -0.2451 0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 3.5536 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 5.3113 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 4.3277 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$