MMs02560600 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 5.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 6.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 9.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 11.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 12.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 6.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 9.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 9.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 13.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 12.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 10.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END