ChemicalBook -- 1718-51-0 -INDIGO-05172401542D 32 34 0 0 0 0 0 0 0 0999 V2000 6.1600 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.3338 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 8.4700 1.3338 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 9.2400 2.6674 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 3.8500 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3338 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 1.5400 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 2.6674 0.0000 C 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 6.1600 5.3349 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 9.2400 5.3349 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.3349 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.3349 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6674 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 5.3349 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 5.3349 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 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 7 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END