BFA4R1 -OEChem-04022117233D 31 33 0 0 0 0 0 0 0999 V2000 4.5814 -1.2320 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 0.8814 -0.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 0.7812 0.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 1.8527 0.3451 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -0.1777 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 0.5912 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 0.5160 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 1.9763 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -1.5504 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 1.6220 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -0.6269 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 -0.1852 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 0.2123 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 1.4317 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -0.8170 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -2.2326 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 -1.5641 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 0.0151 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.4940 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.9077 0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 -2.0980 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 2.5776 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -1.4191 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.3251 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 2.2457 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 -1.7718 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.3006 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -2.1209 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 -1.4119 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.5153 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -0.8029 0.9255 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 $$$$