MMs01946539 MOE2007 2D Structure written by MMmdl. 59 62 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0168 -2.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7754 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -6.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 -4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3823 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7763 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7401 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3822 -4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8106 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END