C7H8N4O2 APtclcactv04182413593D 0 0.00000 0.00000 21 22 0 0 0 0 0 0 0 0999 V2000 -1.1021 1.5848 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 0.5068 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 0.6659 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -0.7446 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -1.8927 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -0.9483 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -2.0361 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.6831 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -0.3392 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 0.4467 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 0.1568 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 1.4509 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 2.4352 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.4722 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -1.5391 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -2.4966 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -2.4966 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3658 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 0.6412 -1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 1.3928 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 -0.1094 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 1 12 1 0 0 0 0 12 13 2 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$