LCYI50 -OEChem-05022321442D 25 24 0 1 0 0 0 0 0999 V2000 6.3301 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 6 3 1 1 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$