D09DXX -OEChem-04152113073D 33 34 0 0 0 0 0 0 0999 V2000 -3.7898 -1.3538 2.1948 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -1.4665 -1.3295 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 2.1004 -1.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 2.1332 1.9949 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -2.9647 0.4388 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -0.4616 -0.5031 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.4411 0.4255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -2.9344 -1.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 0.4327 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 0.4617 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -1.3663 -1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 1.3016 1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -0.4745 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 1.2906 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -0.3555 1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.3449 1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.3023 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -0.3442 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.4822 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 0.4848 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 2.9101 -2.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -0.8032 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -1.8305 -2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 1.9953 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -0.9954 1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 0.4435 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.9177 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.5029 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -2.5333 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -3.6911 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 3.4869 -2.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 3.6357 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 2.3024 -3.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$