MMs03095372 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2953 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 3.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 4.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 3.6794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3078 4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 4.4230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6497 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 3.6666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9450 3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8984 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5564 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 -0.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1937 1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2085 4.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 5.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2359 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6601 6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END