BFI78D -OEChem-04022107253D 30 32 0 0 0 0 0 0 0999 V2000 3.2003 2.8253 -0.5123 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 -2.1535 -0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -3.3115 0.0703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -1.0757 0.6591 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 3.1422 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -0.1699 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -0.8246 1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -0.8401 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.3245 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -2.2706 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 1.1480 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -0.2257 -1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 1.7916 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.1105 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 1.0444 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2265 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 1.5111 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -0.7596 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 0.6092 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -1.7614 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 -0.1174 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 1.6651 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -0.7521 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 1.6219 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7650 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -2.2954 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -1.4617 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 0.9729 -1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 3.6125 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 3.6379 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$