MMs02091341 MOE2007 2D Structure written by MMmdl. 39 41 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 1.2951 -0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 3.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2976 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3213 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END