Untitled Document-7 ChemDraw05271217462D 22 24 0 0 0 0 0 0 0 0999 V2000 -3.1903 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -0.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -0.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -0.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 0.4840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -0.2019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.8101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 5 1 0 10 11 1 0 11 12 2 0 10 13 1 0 13 14 1 0 8 11 1 0 15 16 1 0 16 17 2 0 17 18 1 0 16 19 1 0 14 15 1 0 14 18 2 0 19 20 1 0 19 21 1 0 19 22 1 0 M END