MMs01659722 MOE2007 2D Structure written by MMmdl. 55 56 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 1.3017 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 3.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9851 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 1.5545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6223 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 2.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3207 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5238 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0665 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7694 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4762 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4832 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9166 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2909 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9088 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END