ChemicalBook -- 112-62-9 -INDIGO-01162510002D 21 20 0 0 0 0 0 0 0 0999 V2000 8.4700 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 6.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4800 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7900 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3300 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 M END