Mrv0541 05061311552D 27 30 0 0 0 0 999 V2000 -0.3534 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -1.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 1.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 2.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END