ChemicalBook -- 58-95-7 -INDIGO-01142521002D 34 35 0 0 1 0 0 0 0 0999 V2000 6.9300 5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4936 2.2601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6734 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1205 2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7473 3.1864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.9271 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0148 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3742 3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5538 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0010 4.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1806 5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2683 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.3349 0.0000 O 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 6.1600 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.6674 0.0000 O 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 4.6200 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.3338 0.0000 C 0 0 1 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 3.8500 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 31 3 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 31 19 1 1 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 M END