D0Q9NW -OEChem-04152111153D 37 38 0 1 0 0 0 0 0999 V2000 -0.8567 2.6870 -0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -0.4183 1.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -0.4077 -0.4057 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0743 0.4854 -0.6643 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5008 0.0890 -1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.7442 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -0.8156 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 -1.2727 1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 1.8175 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -0.2332 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.9826 -1.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.1431 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -1.6416 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 -0.8022 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -1.5514 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 3.9336 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -1.4327 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 0.7280 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 1.1362 -0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 0.0370 -2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -0.3144 -1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -1.7578 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -1.5036 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 0.1725 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -0.7635 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -2.3160 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -1.2352 2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 2.3145 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 1.7182 1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -1.0631 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 0.4121 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2257 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -0.7357 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.0655 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 4.5612 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 4.4416 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 3.7908 1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$