Mrv2104 03252415352D 25 27 0 0 0 0 999 V2000 -0.6473 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 1.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 4.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 0.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 1.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 7 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 4 20 1 0 0 0 0 15 17 1 0 0 0 0 7 19 2 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 14 18 1 0 0 0 0 17 25 1 0 0 0 0 M END