MMs00590936 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -3.2107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -5.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -5.8167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3683 -4.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1236 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 31 1 0 0 0 0 M END