MMs02568977 MOE2007 2D Structure written by MMmdl. 31 33 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 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4986 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 1.3060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 M END