BHL4S2 -OEChem-04012118432D 36 37 0 1 0 0 0 0 0999 V2000 2.8660 -5.2814 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.1881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.5495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 0.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 4.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 3.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.3346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6337 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 1 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$