LFX07C -OEChem-05022323062D 36 38 0 0 0 0 0 0 0999 V2000 9.8547 2.2901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$