@MOLECULE n-[(2s)-2-butanyl]formamide 18 17 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -0.4370 0.5235 0.2211 C.3 1 UNL1 0.1134 2 C -1.7677 -0.1939 -0.1004 C.3 1 UNL1 -0.2928 3 C -0.6522 2.0459 0.2528 C.3 1 UNL1 -0.4846 4 C -1.6602 -1.6987 0.1322 C.3 1 UNL1 -0.4345 5 H 0.3195 0.3610 -1.7543 H 1 UNL1 0.3036 6 O 2.0966 -0.5202 0.7167 O.2 1 UNL1 -0.5336 7 C 1.8017 -0.3209 -0.4445 C.2 1 UNL1 0.4709 8 N 0.5734 0.1967 -0.7975 N.am 1 UNL1 -0.6198 9 H 2.4874 -0.5347 -1.2770 H 1 UNL1 0.1242 10 H -0.0566 0.1787 1.2236 H 1 UNL1 0.1723 11 H -1.0540 2.4251 -0.6912 H 1 UNL1 0.1457 12 H -1.3477 2.3271 1.0507 H 1 UNL1 0.1532 13 H 0.2931 2.5692 0.4453 H 1 UNL1 0.1603 14 H -2.5692 0.2274 0.5368 H 1 UNL1 0.1452 15 H -2.0750 0.0122 -1.1417 H 1 UNL1 0.1359 16 H -0.8724 -2.1459 -0.4857 H 1 UNL1 0.1483 17 H -1.4162 -1.9278 1.1771 H 1 UNL1 0.1508 18 H -2.5994 -2.2087 -0.1073 H 1 UNL1 0.1414 @BOND 1 5 8 1 2 9 7 1 3 15 2 1 4 8 7 am 5 8 1 1 6 11 3 1 7 16 4 1 8 7 6 2 9 18 4 1 10 2 4 1 11 2 1 1 12 2 14 1 13 4 17 1 14 1 3 1 15 1 10 1 16 3 13 1 17 3 12 1