Mrv1652309072206272D 26 29 0 0 1 0 999 V2000 2.1607 5.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 4.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 3.1983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6865 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 0.7285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1002 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.8211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0440 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 1.5299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2071 2.0097 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4076 1.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 2.8329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6863 0.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 16 15 1 1 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 21 1 6 0 0 0 7 23 1 0 0 0 0 17 23 1 0 0 0 0 11 24 1 1 0 0 0 24 25 1 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 M END