MMs02575854 MOE2007 2D Structure written by MMmdl. 43 45 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -3.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -3.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 -4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 5.9116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 4.2418 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 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END