LBKV48 -OEChem-05022321372D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 -0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.4050 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 5 1 0 0 0 0 1 7 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$