MMs02603041 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 -9.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -6.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -10.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -11.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -9.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -6.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 -6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END