MMs01461722 MOE2007 2D Structure written by MMmdl. 50 52 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -4.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 -3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9174 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END