BD3E1C -OEChem-04022105562D 36 37 0 1 0 0 0 0 0999 V2000 2.8660 -3.3080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.4239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7160 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$