MMs02565433 MOE2007 2D Structure written by MMmdl. 46 49 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 4.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 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 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END