B8OSL6 -OEChem-04042107393D 32 34 0 0 0 0 0 0 0999 V2000 6.2825 2.3751 -0.0467 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 -0.0882 0.0375 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 3.0364 -0.1061 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -2.6276 0.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -2.2164 0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -1.7570 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -0.9206 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -0.1173 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -1.6669 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6854 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 1.2215 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -4.0531 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -0.5375 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 0.0853 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 1.9922 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 1.4241 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 0.0392 -1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 0.0815 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 1.2489 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 1.2910 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 1.8748 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -1.7252 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.7115 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -4.6084 0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -4.3906 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -4.3066 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -0.3702 -0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 3.0327 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -0.4425 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -0.3672 2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 1.7034 -2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.7784 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 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 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$