BFA4R1 -OEChem-04022103092D 31 33 0 0 0 0 0 0 0999 V2000 6.8994 2.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 20 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$