BSL65F -OEChem-04022113113D 30 32 0 0 0 0 0 0 0999 V2000 3.7648 -0.8570 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -3.0127 0.0347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 0.1875 -2.3928 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 0.3210 2.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 0.8899 -0.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 0.3282 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -1.0752 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 0.3848 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -1.6798 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -1.0067 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -1.8050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 1.4800 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 1.5880 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -0.6547 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -0.7219 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.7078 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 2.7613 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.0851 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -0.0176 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 0.2671 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -2.7658 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 1.4795 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6257 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 -0.8764 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -0.9960 -2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 3.6324 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 3.7261 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -0.1264 -3.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 0.0477 3.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 1.0559 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$