ChemicalBook -- 2755780-15-3 -INDIGO-07262515002D 20 20 0 0 1 0 0 0 0 0999 V2000 4.8719 4.0011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3319 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 5.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 6.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 4.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 8.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.3347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0304 5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 7.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 7.7721 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 1 4 1 6 0 0 0 16 2 1 1 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 3 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 M END