BFR1B8 -OEChem-04022104403D 44 47 0 0 0 0 0 0 0999 V2000 0.3326 1.0542 -2.6375 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 -1.5287 1.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -1.6618 -0.3493 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 1.7523 0.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3308 -1.2552 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1857 -0.7263 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -1.3885 -1.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 0.6775 -1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -1.5345 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 1.6445 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -0.3153 -1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -2.0123 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 2.7883 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 1.3800 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 0.9404 -2.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -2.8645 1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 3.6846 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.2764 2.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 1.0726 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 3.4288 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 0.3936 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -3.0464 1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -2.2944 0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 0.1759 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -0.0384 1.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -0.4739 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.6882 1.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.9059 1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 0.2212 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.2105 -2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.0272 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 0.5029 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -0.0161 -2.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 1.7501 -2.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -3.3036 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 4.5857 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 2.0798 2.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 4.1281 2.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -3.6496 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -2.1121 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 0.5150 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.1175 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -0.6404 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -1.0256 2.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$