MMs00647608 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 3.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6275 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8969 -2.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1991 -2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0206 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 -3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2408 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7947 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END