Mrv0541 05061304502D 26 28 0 0 0 0 999 V2000 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 4 3 2 0 0 0 0 8 1 1 0 0 0 0 8 5 1 0 0 0 0 9 3 1 0 0 0 0 9 5 2 0 0 0 0 10 6 2 0 0 0 0 10 9 1 0 0 0 0 11 6 1 0 0 0 0 11 8 2 0 0 0 0 12 7 1 0 0 0 0 13 2 1 0 0 0 0 14 12 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 7 1 0 0 0 0 19 13 2 0 0 0 0 20 13 1 0 0 0 0 21 14 1 0 0 0 0 22 15 1 0 0 0 0 23 16 1 0 0 0 0 24 4 1 0 0 0 0 24 10 1 0 0 0 0 25 11 1 0 0 0 0 25 17 1 0 0 0 0 26 12 1 0 0 0 0 26 17 1 0 0 0 0 M END