MMs02560182 MOE2007 2D Structure written by MMmdl. 52 55 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -10.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 -10.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -11.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -11.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -10.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -7.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -11.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -11.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 -9.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -8.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7493 -10.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 -12.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -12.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -10.3908 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END