LCMB60 -OEChem-05022321392D 50 54 0 0 0 0 0 0 0999 V2000 3.0000 -4.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 1.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -0.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 25 2 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$