-INDIGO-08151712102D 26 27 0 0 0 0 0 0 0 0999 V2000 0.0020 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -2.3870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4269 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -3.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -2.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -3.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -1.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 6 4 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 M CHG 2 23 1 25 -1 M END