LCYI50 -OEChem-05022321463D 25 24 0 1 0 0 0 0 0999 V2000 -1.8029 -1.3019 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -0.7948 1.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 1.8873 -0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -0.0044 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 0.9890 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 0.8295 -0.3699 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5685 -1.1216 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 0.6801 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -0.6777 -1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 -0.4855 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 1.0267 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 1.9954 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8340 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -0.7105 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -1.8272 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -1.7038 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1530 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 1.4583 -0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -0.0354 -0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 0.0664 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -1.2682 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -1.3743 -1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.7775 -0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 2.7921 -0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -2.1466 -0.7116 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 3 6 1 0 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 $$$$