LFD01W -OEChem-05022321393D 28 29 0 1 0 0 0 0 0999 V2000 -1.4101 -0.8443 1.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 1.9270 -1.1708 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 0.9628 0.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 2.3335 0.6019 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -0.6700 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 0.0959 0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 0.8364 0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.5633 -0.8028 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9697 0.0254 -0.4622 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8349 0.3256 0.4901 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6342 -1.1803 0.4049 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3924 -2.4511 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 1.1734 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -1.1847 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -1.4903 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -0.4226 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.0086 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5864 -0.1989 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 1.1638 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -1.3679 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -2.3043 -1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -3.2467 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 -2.7966 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 2.2199 -1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 1.0928 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -1.9792 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 1.5952 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5006 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 19 1 0 0 0 0 11 12 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 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$