-INDIGO-08151712102D 25 27 0 0 0 0 0 0 0 0999 V2000 0.7145 -3.2120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -3.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9735 0.0000 O 0 0 0 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 -0.7145 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.1485 0.0000 N 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 -1.4269 -4.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.2120 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 2.8578 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 4 1 1 6 0 0 0 1 24 1 6 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 1 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 M END