MMs00737619 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 3.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END