Mrv1652306191722322D 25 28 0 0 0 0 999 V2000 -0.6410 -0.1113 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6410 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 0.3120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7914 -0.1113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0836 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5160 1.1370 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2964 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -2.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 2 1 0 0 0 0 1 21 1 1 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 6 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 1 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 6 0 0 0 14 17 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 2 0 0 0 0 M END