D06HFI 01141101242D 1 1.00000 0.00000 0 19 18 0 1 0 999 V2000 7.6417 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 8.2551 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 8.8685 -8.1750 0.0000 O 0 0 0 0 0 0 0 0 0 8.2551 -7.1125 0.0000 O 0 0 0 0 0 0 0 0 0 7.0282 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 7.0298 -7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 6.4171 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 5.8028 -7.1117 0.0000 C 0 0 0 0 0 0 0 0 0 5.8051 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 6.4183 -8.1746 0.0000 C 0 0 0 0 0 0 0 0 0 1.6958 -8.0708 0.0000 N 0 0 0 0 0 0 0 0 0 2.3093 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 2.9227 -8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 3.5361 -7.7167 0.0000 O 0 0 0 0 0 0 0 0 0 2.9227 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 2.3093 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 2.9227 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 2.9227 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 3.5361 -5.5917 0.0000 N 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 1 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 5 1 0 0 0 1 2 1 0 0 0 11 12 1 0 0 0 13 15 2 0 0 0 12 13 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 13 14 1 0 0 0 18 19 1 0 0 0 12 16 1 1 0 0 M END $$$$