BFNV80 -OEChem-04022118593D 35 38 0 0 0 0 0 0 0999 V2000 2.5524 1.0381 0.2354 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0216 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -0.8924 0.3126 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -2.6894 0.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -0.3861 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 0.9304 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 0.0559 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 1.1954 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.2838 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.9866 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 1.6866 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 0.1637 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5573 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 0.0480 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9276 -0.2174 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.0989 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -0.8594 -1.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -0.9264 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 0.2744 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 1.4767 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -1.6190 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 1.3319 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 0.0248 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -1.8336 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.1254 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -2.0112 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 2.7136 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 1.5867 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -0.6540 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.6773 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -1.5270 -2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.6567 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.4288 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 2.1455 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -0.3658 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$