LMF7G9 -OEChem-05032302043D 26 26 0 0 0 0 0 0 0999 V2000 3.2842 -1.1127 0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 1.1845 -0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.0109 -0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -0.0075 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 1.1814 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 1.2721 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -1.2687 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.1782 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -0.1081 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 0.1115 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 1.0844 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.1696 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 2.0921 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 1.0901 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.4369 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -2.1186 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 1.4535 -1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 2.1022 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -2.0838 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -1.0880 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 0.7550 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 1.7926 0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 1.5736 -1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 -0.9460 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -1.8440 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -1.6483 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 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 M END $$$$