MMs00860041 MOE2007 2D Structure written by MMmdl. 46 48 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 -3.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 -2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 -3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -4.5801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END