@MOLECULE 4-(2-aminoethyl)-1,2,3-benzenetriol 23 23 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.4591 1.9635 0.2968 O.3 1 UNL1111111111 -0.4441 2 O 2.2224 1.7593 -0.1950 O.3 1 UNL1111111111 -0.4679 3 O 3.3952 -0.7208 -0.3594 O.3 1 UNL1111111111 -0.4876 4 N -4.3603 -0.0862 -0.5082 N.3 1 UNL1111111111 -0.6413 5 C -2.1321 -0.2094 0.6799 C.3 1 UNL1111111111 -0.3113 6 C -0.6735 -0.3784 0.4198 C.ar 1 UNL1111111111 -0.0906 7 C -2.9046 -0.2419 -0.6616 C.3 1 UNL1111111111 -0.0885 8 C 0.1380 0.7498 0.2251 C.ar 1 UNL1111111111 0.2267 9 C -0.0927 -1.6440 0.3466 C.ar 1 UNL1111111111 -0.1033 10 C 1.5081 0.6095 -0.0342 C.ar 1 UNL1111111111 0.0475 11 C 1.2673 -1.8062 0.0843 C.ar 1 UNL1111111111 -0.2934 12 C 2.0582 -0.6754 -0.1031 C.ar 1 UNL1111111111 0.2033 13 H -2.5090 -0.9979 1.3585 H 1 UNL1111111111 0.1442 14 H -2.3278 0.7516 1.2019 H 1 UNL1111111111 0.1640 15 H -2.7110 -1.2002 -1.1908 H 1 UNL1111111111 0.1417 16 H -2.5336 0.5683 -1.3290 H 1 UNL1111111111 0.1525 17 H -0.7156 -2.5263 0.4959 H 1 UNL1111111111 0.1583 18 H 1.7000 -2.7992 0.0309 H 1 UNL1111111111 0.1637 19 H -4.6066 0.8150 -0.1338 H 1 UNL1111111111 0.2478 20 H -4.7597 -0.8007 0.0761 H 1 UNL1111111111 0.2436 21 H 0.2048 2.6921 0.1487 H 1 UNL1111111111 0.3446 22 H 3.1584 1.5460 -0.4530 H 1 UNL1111111111 0.3505 23 H 3.7166 -1.6498 -0.4575 H 1 UNL1111111111 0.3396 @BOND 1 1 8 1 2 1 21 1 3 2 10 1 4 2 22 1 5 3 12 1 6 3 23 1 7 4 7 1 8 4 19 1 9 4 20 1 10 5 6 1 11 5 7 1 12 5 13 1 13 5 14 1 14 6 8 ar 15 6 9 ar 16 7 15 1 17 7 16 1 18 8 10 ar 19 9 11 ar 20 9 17 1 21 10 12 ar 22 11 12 ar 23 11 18 1