@MOLECULE 4-(aminooxymethyl)benzene-1,2-diol 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 O 2.7611 0.0207 0.5657 O.3 1 UNL11111111 -0.2197 2 O -2.2282 1.9056 0.0540 O.3 1 UNL11111111 -0.4469 3 O -3.3230 -0.5705 0.3730 O.3 1 UNL11111111 -0.4905 4 N 4.1448 0.2669 0.4130 N.4 1 UNL11111111 -0.4494 5 C 0.7060 -0.1556 -0.4545 C.ar 1 UNL11111111 -0.0327 6 C 2.1651 0.0244 -0.7473 C.3 1 UNL11111111 -0.0712 7 C -0.1157 0.9687 -0.3353 C.ar 1 UNL11111111 -0.1938 8 C 0.1884 -1.4383 -0.2819 C.ar 1 UNL11111111 -0.1449 9 C -1.4657 0.7888 -0.0520 C.ar 1 UNL11111111 0.2013 10 C -1.9855 -0.5102 0.1128 C.ar 1 UNL11111111 0.1450 11 C -1.1662 -1.6251 0.0023 C.ar 1 UNL11111111 -0.2336 12 H 2.5957 -0.8005 -1.3425 H 1 UNL11111111 0.1388 13 H 2.3963 0.9768 -1.2574 H 1 UNL11111111 0.1443 14 H 0.2812 1.9762 -0.4511 H 1 UNL11111111 0.1808 15 H 0.8445 -2.3037 -0.3628 H 1 UNL11111111 0.1597 16 H -1.5657 -2.6259 0.1349 H 1 UNL11111111 0.1611 17 H -3.1670 1.6711 0.2825 H 1 UNL11111111 0.3406 18 H -3.6145 -1.4921 0.5726 H 1 UNL11111111 0.3383 19 H 4.5701 -0.5233 0.8762 H 1 UNL11111111 0.2356 20 H 4.2937 1.0955 0.9718 H 1 UNL11111111 0.2372 @BOND 1 12 6 1 2 13 6 1 3 6 5 1 4 6 1 1 5 5 7 ar 6 5 8 ar 7 14 7 1 8 15 8 1 9 7 9 ar 10 8 11 ar 11 9 2 1 12 9 10 ar 13 11 10 ar 14 11 16 1 15 2 17 1 16 10 3 1 17 3 18 1 18 4 1 1 19 4 19 1 20 4 20 1