m121.mol ChemDraw10229915462D 22 24 0 0 0 0 0 0 0 0999 V2000 -4.8229 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 1.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 2 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 17 1 0 0 0 0 16 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 21 22 1 0 0 0 0 17 22 1 0 0 0 0 M END