MMs02244256 MOE2007 2D Structure written by MMmdl. 43 45 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1462 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -4.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -5.6153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -4.1196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -4.1110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -3.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 M END