MMs01973502 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 -6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END