D01MSZ -OEChem-04152113133D 31 32 0 0 0 0 0 0 0999 V2000 5.6868 1.4108 0.8632 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -0.7579 -1.6148 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -2.7281 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 1.6370 1.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -1.9277 1.6509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 0.1787 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 0.9062 0.3631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 0.6418 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -0.6337 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 1.5553 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.7363 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -0.8147 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 0.2797 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.8622 0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 2.7253 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -1.7972 0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 0.2159 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 0.6538 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -0.2223 -1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -3.9215 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.7318 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -1.8017 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 0.1260 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 3.1970 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 3.4694 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 2.4233 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 -0.4205 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -0.5660 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -4.5617 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4555 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -3.6756 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 18 19 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$