MMs02310117 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 6.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 6.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 3.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 6.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5022 4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4142 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END