MMs02091232 MOE2007 2D Structure written by MMmdl. 37 40 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 1.5000 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0592 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 8 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 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END