L1G9KI -OEChem-05022322403D 31 33 0 0 0 0 0 0 0999 V2000 -2.7071 1.0032 2.6916 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.5725 -2.2597 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.0247 1.8481 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 1.1750 -0.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -1.8500 -0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -2.0173 -0.3731 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -1.1896 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 -1.2940 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 0.2437 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 -3.1838 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -0.5531 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 -1.4791 -1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.2622 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.0687 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 0.8048 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 0.0028 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9234 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 -0.1824 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.4547 -0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 2.1909 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 3.0158 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 0.3781 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -3.9419 -0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.4196 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -2.0491 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1516 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 0.6374 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -1.0762 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 2.6273 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 4.0939 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 0.0987 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$