-INDIGO-08151712072D 27 29 0 0 0 0 0 0 0 0999 V2000 -7.9848 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6993 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6993 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4138 -1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4138 -0.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 -0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4138 0.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -0.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 0.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 0.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -0.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 -1.3477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 1.3220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 6 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 20 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 4 9 1 11 -1 19 1 27 -1 M END