BC3F4H -OEChem-04022108053D 36 37 0 1 0 0 0 0 0999 V2000 -1.7528 -3.6664 -0.0493 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 1.2094 1.5081 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 0.0214 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 2.3059 -0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -1.0312 1.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 0.5666 -0.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 1.2239 -1.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 1.3841 -0.0043 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5931 1.3190 0.6140 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2134 1.8187 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 0.4532 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -0.0369 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 0.9589 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -0.9254 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 0.0861 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -1.7981 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 -1.2925 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.2164 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -0.9861 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8803 -0.3940 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 2.4271 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0110 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 2.9128 -0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 1.5700 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.7042 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -1.3269 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 -2.0167 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -1.5879 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9512 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 2.4659 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -0.5968 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.2398 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -1.9145 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 0.1633 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 -1.0053 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 -1.0003 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$