-INDIGO-08151712102D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.3259 2.9464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3259 2.1214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6114 3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 4.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 1.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 3.7714 0.0000 H 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 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 6 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 2 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 1 26 1 1 0 0 0 M END