MMs03540039 MOE2007 2D Structure written by MMmdl. 31 33 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -4.9512 0.0000 H 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END