MMs03539965 MOE2007 2D Structure written by MMmdl. 45 47 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -6.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 -3.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -9.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4003 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 -6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3684 -2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -6.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 -8.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 -10.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 -5.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END