L7S3PI -OEChem-05022323033D 37 37 0 0 0 0 0 0 0999 V2000 4.9731 -0.8122 -0.4353 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -1.4141 0.7643 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 1.6442 0.9623 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 0.0160 -1.7759 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.2237 0.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 -0.4954 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 1.7627 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 2.3963 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 2.6482 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.3465 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 1.0809 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -1.8712 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -0.2986 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 1.8861 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -2.0288 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -0.8727 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 1.3120 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0673 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -3.0089 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 2.4036 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 1.8780 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 3.4301 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.5885 -0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 2.9015 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 2.1649 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -0.1569 1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -2.2713 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.4358 0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -0.9354 1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 2.9643 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0829 -1.4758 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -3.0840 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 1.9558 -0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -1.6951 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -4.0439 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -2.9772 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.6621 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$