MMs01427471 MOE2007 2D Structure written by MMmdl. 45 46 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 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 3.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END