D08WGI -OEChem-02061503542D 28 28 0 0 0 0 0 0 0999 V2000 4.5032 -0.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 0.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 0.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$