@MOLECULE dmi 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.7746 -1.5502 -0.0790 C.3 1 UNL11111111 -0.1168 2 N 1.1155 -0.1275 -0.3116 N.am 1 UNL11111111 -0.4718 3 C -0.0001 0.6891 0.0002 C.2 1 UNL11111111 0.6669 4 N -1.1154 -0.1273 0.3117 N.am 1 UNL11111111 -0.4716 5 C -0.7749 -1.5502 0.0792 C.3 1 UNL11111111 -0.1169 6 C 2.4329 0.3213 0.1376 C.3 1 UNL11111111 -0.2364 7 O 0.0000 1.8965 0.0002 O.2 1 UNL11111111 -0.5107 8 C -2.4325 0.3215 -0.1383 C.3 1 UNL11111111 -0.2364 9 H -1.1016 -2.1377 0.9606 H 1 UNL11111111 0.1521 10 H 1.1012 -2.1379 -0.9602 H 1 UNL11111111 0.1521 11 H 2.5302 1.4089 -0.0602 H 1 UNL11111111 0.1754 12 H 2.6146 0.1523 1.2113 H 1 UNL11111111 0.1313 13 H 3.2113 -0.1989 -0.4471 H 1 UNL11111111 0.1501 14 H -3.2122 -0.2123 0.4321 H 1 UNL11111111 0.1500 15 H -2.5365 1.4051 0.0772 H 1 UNL11111111 0.1753 16 H -2.6062 0.1699 -1.2160 H 1 UNL11111111 0.1315 17 H -1.2730 -1.9697 -0.8155 H 1 UNL11111111 0.1380 18 H 1.2725 -1.9699 0.8158 H 1 UNL11111111 0.1380 @BOND 1 16 8 1 2 10 1 1 3 17 5 1 4 13 6 1 5 2 1 1 6 2 3 am 7 2 6 1 8 8 15 1 9 8 4 1 10 8 14 1 11 1 5 1 12 1 18 1 13 11 6 1 14 3 7 2 15 3 4 am 16 5 4 1 17 5 9 1 18 6 12 1