@MOLECULE 2-amino-2-deoxy-beta-d-galactopyranose 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.7206 1.0281 0.2283 O.3 1 UNL11111111 -0.4893 2 O 1.8994 -2.0845 -0.1599 O.3 1 UNL11111111 -0.5239 3 O -0.4683 -1.7164 1.1731 O.3 1 UNL11111111 -0.5072 4 O 0.8888 2.5654 0.5429 O.3 1 UNL11111111 -0.5543 5 O -3.5923 0.3794 -0.5754 O.3 1 UNL11111111 -0.5452 6 N 2.9465 0.6083 -0.3694 N.3 1 UNL11111111 -0.6339 7 C 1.1096 -0.9976 -0.5758 C.3 1 UNL11111111 0.0756 8 C -0.3399 -1.3384 -0.1688 C.3 1 UNL11111111 0.0676 9 C 1.5890 0.3062 0.1065 C.3 1 UNL11111111 -0.1056 10 C -1.2407 -0.1142 -0.4385 C.3 1 UNL11111111 0.0218 11 C 0.5646 1.4320 -0.2027 C.3 1 UNL11111111 0.3150 12 C -2.6270 -0.2949 0.1983 C.3 1 UNL11111111 -0.0015 13 H 1.1974 -0.9264 -1.6846 H 1 UNL11111111 0.1280 14 H -0.6957 -2.2488 -0.7082 H 1 UNL11111111 0.1695 15 H 1.6405 0.1473 1.2150 H 1 UNL11111111 0.1674 16 H -1.3253 0.1060 -1.5252 H 1 UNL11111111 0.1433 17 H 0.5440 1.7716 -1.2575 H 1 UNL11111111 0.1321 18 H -2.6463 0.0716 1.2413 H 1 UNL11111111 0.1409 19 H -2.9620 -1.3499 0.1741 H 1 UNL11111111 0.1616 20 H 3.3847 1.3263 0.1919 H 1 UNL11111111 0.2679 21 H 2.9602 0.9045 -1.3336 H 1 UNL11111111 0.2517 22 H 2.8470 -1.8013 -0.1319 H 1 UNL11111111 0.3377 23 H 0.0211 -1.1027 1.7608 H 1 UNL11111111 0.3159 24 H 0.4293 2.5693 1.4131 H 1 UNL11111111 0.3449 25 H -3.4521 1.3479 -0.5312 H 1 UNL11111111 0.3198 @BOND 1 13 7 1 2 16 10 1 3 21 6 1 4 17 11 1 5 14 8 1 6 7 8 1 7 7 2 1 8 7 9 1 9 5 25 1 10 5 12 1 11 10 8 1 12 10 12 1 13 10 1 1 14 6 9 1 15 6 20 1 16 11 9 1 17 11 1 1 18 11 4 1 19 8 3 1 20 2 22 1 21 9 15 1 22 19 12 1 23 12 18 1 24 4 24 1 25 3 23 1