MMs03468449 MOE2007 2D Structure written by MMmdl. 53 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7355 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 -1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -2.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8057 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2107 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8631 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 2.7433 0.0000 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END