MMs02575941 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 -2.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -2.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9134 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 -6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9496 -4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8846 -7.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9630 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END