MMs02021086 MOE2007 2D Structure written by MMmdl. 33 35 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END