-INDIGO-07192114512D 31 35 0 0 0 0 0 0 0 0999 V2000 0.5727 4.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 4.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 3.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 0.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -0.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -0.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 0.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 1.8638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 5 10 4 0 0 0 0 8 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 13 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 11 19 4 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 24 27 4 0 0 0 0 27 28 4 0 0 0 0 28 29 4 0 0 0 0 29 30 4 0 0 0 0 23 30 4 0 0 0 0 6 31 1 0 0 0 0 M END