ChemicalBook -- 21967-41-9 -INDIGO-01142516002D 32 35 0 0 1 0 0 0 0 0999 V2000 4.6200 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 8.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 9.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 5.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 8.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.0011 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 4.6200 5.3347 0.0000 O 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 5.3900 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6674 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 2.3100 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 9.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 4.0011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2400 5.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 4.0011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0100 6.6684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3200 5.3347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5500 6.6684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 27 3 1 6 0 0 0 4 19 1 0 0 0 0 29 5 1 1 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 30 6 1 6 0 0 0 31 9 1 6 0 0 0 32 10 1 1 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 M END