L7S3PI -OEChem-05022322562D 37 37 0 0 0 0 0 0 0999 V2000 4.5981 -4.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3469 0.0000 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 $$$$