LF50VY -OEChem-05022321592D 36 37 0 0 0 0 0 0 0999 V2000 5.0000 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$