MMs01807952 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -4.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -4.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 -4.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -5.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 -1.5977 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END