LF7O3M -OEChem-05022323092D 31 31 0 0 0 0 0 0 0999 V2000 5.4428 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$