ChemicalBook -- 5104-49-4 -INDIGO-07072511002D 18 19 0 0 0 0 0 0 0 0999 V2000 4.6201 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 5.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 4.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 12 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 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 M END