MMs03485322 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 1.3014 0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5273 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 -4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -6.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END