-INDIGO-08151712112D 52 56 0 0 0 0 0 0 0 0999 V2000 0.7188 -3.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -4.0382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0041 -2.7993 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4314 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.2852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4252 -2.7993 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7085 -1.5624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1460 -5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -4.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -3.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -1.9740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7085 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -6.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -3.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -5.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -1.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -2.7993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 -3.9276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 -3.9276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -3.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 -5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -4.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 2 1 1 6 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 52 1 6 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 1 0 0 0 10 18 1 6 0 0 0 11 19 1 6 0 0 0 20 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 6 0 0 0 13 22 1 0 0 0 0 13 23 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 6 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 47 2 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END