BFO3N1 -OEChem-04012114313D 23 24 0 0 0 0 0 0 0999 V2000 -0.6945 1.9528 -0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 1.5553 0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 0.6633 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.4065 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -0.2048 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -1.6490 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -0.0726 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -0.1457 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 0.5952 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 -1.8356 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -0.7945 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.1187 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 0.0456 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 0.1778 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 -2.5365 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -0.1155 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -0.2462 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -2.8521 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -0.9260 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 0.2219 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 0.0919 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 0.3268 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 2.2420 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$