MMs01796666 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 -2.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -4.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2285 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END