0ChemicalbookCB2300960.MOL ChemDraw03022111502D 24 26 0 0 0 0 0 0 0 0999 V2000 1.3052 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 0.2719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5806 1.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -0.3114 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1799 0.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 2.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 4 9 2 0 1 9 1 0 1 10 2 0 11 12 2 3 13 14 2 0 13 15 1 0 11 13 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 17 22 2 0 23 24 1 0 20 23 1 0 16 17 1 0 12 16 1 0 3 11 1 0 M CHG 2 13 1 15 -1 M END