B36ZIR -OEChem-04022114173D 30 32 0 0 0 0 0 0 0999 V2000 4.3058 2.2796 1.2997 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -1.4858 0.2121 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 -1.7095 1.5871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -2.5822 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0600 -0.9868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -0.2491 -0.4779 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 0.8027 0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -0.5150 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 0.7311 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.0109 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 1.7833 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 0.1448 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 1.1927 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 0.9835 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.2714 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.3554 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.3361 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.7861 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -0.2485 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7001 -0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -1.5729 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 2.5239 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.3089 -1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -0.2508 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 0.6277 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 1.9989 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.7275 -1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -2.1981 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -2.1663 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -0.2294 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$