-INDIGO-08151712122D 23 25 0 0 0 0 0 0 0 0999 V2000 -3.5357 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -6.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -4.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 6 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 9 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 M CHG 1 13 1 M END