MMs00833434 MOE2007 2D Structure written by MMmdl. 38 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 3.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4766 3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END