Mrv1652306031606512D 25 27 0 0 0 0 999 V2000 4.2868 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 1.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 1.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 0.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 0.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 3 1 0 0 0 0 11 9 1 0 0 0 0 12 10 2 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 14 13 1 0 0 0 0 15 11 2 0 0 0 0 15 12 1 0 0 0 0 16 6 2 0 0 0 0 16 15 1 0 0 0 0 17 7 2 0 0 0 0 17 16 1 0 0 0 0 18 8 1 0 0 0 0 19 17 1 0 0 0 0 20 13 1 4 0 0 0 20 18 2 0 0 0 0 21 19 2 0 0 0 0 22 19 1 0 0 0 0 23 21 1 0 0 0 0 24 22 2 0 0 0 0 24 23 1 0 0 0 0 25 18 1 0 0 0 0 M END