MMs02560241 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -2.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 -3.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -4.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 3.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -5.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END