@MOLECULE 2-amino-4-(2-aminoethyl)phenol 23 23 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.3338 -0.5339 0.4159 O.3 1 UNL11111111 -0.4894 2 N 4.3881 0.2597 0.4455 N.3 1 UNL11111111 -0.6409 3 N -2.3150 1.9302 -0.0297 N.pl3 1 UNL11111111 -0.6000 4 C 2.1603 -0.0308 -0.7117 C.3 1 UNL11111111 -0.3405 5 C 0.6994 -0.1938 -0.4282 C.ar 1 UNL11111111 0.0408 6 C 2.9338 0.1131 0.6205 C.3 1 UNL11111111 -0.0870 7 C -0.1033 0.9454 -0.3069 C.ar 1 UNL11111111 -0.2759 8 C 0.1531 -1.4652 -0.2777 C.ar 1 UNL11111111 -0.2018 9 C -1.4717 0.8205 -0.0470 C.ar 1 UNL11111111 0.1867 10 C -2.0013 -0.4868 0.1146 C.ar 1 UNL11111111 0.1439 11 C -1.2095 -1.6156 -0.0016 C.ar 1 UNL11111111 -0.2117 12 H 2.5500 -0.8938 -1.2852 H 1 UNL11111111 0.1495 13 H 2.3411 0.8532 -1.3539 H 1 UNL11111111 0.1503 14 H 2.7471 -0.7733 1.2667 H 1 UNL11111111 0.1474 15 H 2.5590 0.9948 1.1859 H 1 UNL11111111 0.1463 16 H 0.3334 1.9316 -0.4296 H 1 UNL11111111 0.1626 17 H 0.7805 -2.3472 -0.3714 H 1 UNL11111111 0.1555 18 H -1.6336 -2.6079 0.1221 H 1 UNL11111111 0.1565 19 H 4.6267 1.0830 -0.0809 H 1 UNL11111111 0.2459 20 H 4.8001 -0.5423 -0.0006 H 1 UNL11111111 0.2458 21 H -1.9124 2.8170 0.1928 H 1 UNL11111111 0.2858 22 H -3.2441 1.7889 0.3207 H 1 UNL11111111 0.2999 23 H -3.6696 -1.4605 0.4226 H 1 UNL11111111 0.3303 @BOND 1 1 10 1 2 1 23 1 3 2 6 1 4 2 19 1 5 2 20 1 6 3 9 1 7 3 21 1 8 3 22 1 9 4 5 1 10 4 6 1 11 4 12 1 12 4 13 1 13 5 7 ar 14 5 8 ar 15 6 14 1 16 6 15 1 17 7 9 ar 18 7 16 1 19 8 11 ar 20 8 17 1 21 9 10 ar 22 10 11 ar 23 11 18 1