MMs02414187 MOE2007 2D Structure written by MMmdl. 49 52 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 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8463 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9463 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0999 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1536 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END