Mrv1533004241501372D 27 31 0 0 0 0 999 V2000 -0.3352 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -2.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 -1.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -0.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 7 27 1 0 0 0 0 10 27 1 0 0 0 0 M END