ChemicalBook -- 1719-06-8 -INDIGO-05172401542D 24 26 0 0 0 0 0 0 0 0999 V2000 3.8500 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.3336 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.6674 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 6.6685 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 8.0021 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3347 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 8.0021 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 5.3347 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 2.6674 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END