MMs02091740 MOE2007 2D Structure written by MMmdl. 52 55 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3913 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3369 -4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -3.9347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4369 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -2.6381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5913 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6456 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END