LF9SB0 -OEChem-05032301263D 30 31 0 1 0 0 0 0 0999 V2000 -3.5059 -0.8152 -0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 1.9271 -1.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 2.6134 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -2.6991 -0.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.3146 -1.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -0.5986 0.2464 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -0.0211 0.5258 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 0.6870 0.5999 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9526 1.8254 0.0894 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0256 0.2144 0.0422 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5117 1.5915 0.5050 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0959 -0.9128 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 0.5983 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -1.4930 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -0.7683 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -0.8344 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.7121 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.7850 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 0.2076 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.6674 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8627 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -1.0751 1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 1.0770 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.0109 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.3396 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 1.0425 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.4684 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -1.1907 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -1.5254 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 0.1591 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$