MMs00774027 MOE2007 2D Structure written by MMmdl. 46 49 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 0.9757 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END