LCYF50 -OEChem-05022323272D 47 50 0 0 0 0 0 0 0999 V2000 4.9889 4.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -3.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$