@MOLECULE 2-(3,4-dihydroxyphenyl)ethanimidamide 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.5421 1.7774 0.0683 O.3 1 UNL1111111111 -0.4489 2 O 3.4078 -0.7340 -0.5500 O.3 1 UNL1111111111 -0.4890 3 N -2.5783 1.0690 -1.1557 N.pl3 1 UNL1111111111 -0.7003 4 N -3.8395 -0.6989 -0.1528 N.2 1 UNL1111111111 -0.6472 5 C -0.5059 -0.0921 0.6294 C.ar 1 UNL1111111111 0.0090 6 C -1.9205 0.1684 1.0435 C.3 1 UNL1111111111 -0.3082 7 C 0.4015 0.9692 0.5560 C.ar 1 UNL1111111111 -0.2375 8 C -0.1082 -1.3891 0.3057 C.ar 1 UNL1111111111 -0.1665 9 C 1.7066 0.7140 0.1470 C.ar 1 UNL1111111111 0.2166 10 C 1.2023 -1.6514 -0.0979 C.ar 1 UNL1111111111 -0.2183 11 C 2.1031 -0.5986 -0.1759 C.ar 1 UNL1111111111 0.1295 12 C -2.8484 0.1212 -0.1539 C.2 1 UNL1111111111 0.4336 13 H -2.0327 1.1475 1.5582 H 1 UNL1111111111 0.1750 14 H -2.2546 -0.5871 1.7966 H 1 UNL1111111111 0.1952 15 H 0.1120 1.9857 0.8158 H 1 UNL1111111111 0.1799 16 H -0.8284 -2.2059 0.3652 H 1 UNL1111111111 0.1707 17 H 1.5065 -2.6649 -0.3448 H 1 UNL1111111111 0.1624 18 H -1.6778 1.5072 -1.1784 H 1 UNL1111111111 0.3015 19 H -3.0139 0.9738 -2.0489 H 1 UNL1111111111 0.2895 20 H 3.4429 1.5038 -0.2523 H 1 UNL1111111111 0.3432 21 H 3.6113 -1.6594 -0.8280 H 1 UNL1111111111 0.3387 22 H -4.4890 -0.7515 -0.9133 H 1 UNL1111111111 0.2714 @BOND 1 1 9 1 2 1 20 1 3 2 11 1 4 2 21 1 5 3 12 1 6 3 18 1 7 3 19 1 8 4 12 2 9 4 22 1 10 5 6 1 11 5 7 ar 12 5 8 ar 13 6 12 1 14 6 13 1 15 6 14 1 16 7 9 ar 17 7 15 1 18 8 10 ar 19 8 16 1 20 9 11 ar 21 10 11 ar 22 10 17 1