B4F8MO -OEChem-04022105102D 39 42 0 0 0 0 0 0 0999 V2000 9.6157 -3.3473 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -0.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -3.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 -2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 -4.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 28 2 0 0 0 0 10 27 3 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 22 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 26 37 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$