MMs02205435 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 5.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 4.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5782 5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 5.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9148 5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 4.5413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.2155 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 3.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1797 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 2.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8431 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 3.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4804 2.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4736 5.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 6.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7035 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4779 -0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5183 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4709 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 7.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END