2204226-02-6.MOL ChemDraw12012102372D 31 32 0 0 0 0 0 0 0 0999 V2000 3.4379 -0.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 2.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 1.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -1.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -0.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 2.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -1.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.4297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 3 5 1 0 3 6 2 0 4 7 1 0 4 8 1 0 5 7 1 0 5 9 2 0 6 10 1 0 6 11 1 0 7 12 2 0 8 13 1 0 8 14 1 0 9 15 1 0 10 16 1 0 11 15 2 0 13 17 2 0 13 18 1 0 14 19 1 0 16 20 1 0 18 21 1 0 19 21 1 0 20 22 1 0 20 23 2 0 21 24 2 0 22 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 M END