Mrv1533004171514002D 26 29 0 0 0 0 999 V2000 6.3569 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.8229 0.0000 O 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 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 2.0701 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 4.4104 0.0000 C 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 2.0701 4.4104 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 -0.0734 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 2.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 3.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 1 0 0 0 0 15 16 2 0 0 0 0 6 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 24 1 0 0 0 0 24 25 2 0 0 0 0 17 25 1 0 0 0 0 2 26 1 0 0 0 0 M END