LL5TG3 -OEChem-05032301262D 36 37 0 1 0 0 0 0 0999 V2000 2.0000 -4.5194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1391 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 7 6 1 6 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 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$