-INDIGO-08151712112D 50 56 0 0 0 0 0 0 0 0999 V2000 2.1399 -6.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -6.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -6.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -6.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -6.5589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -6.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 -6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -2.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -2.3999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4252 -1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -2.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -1.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -3.2252 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 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 10 6 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 1 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 32 2 0 0 0 0 33 30 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 50 1 6 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 38 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 2 15 1 37 1 M END