@MOLECULE N,N-dipropylhydroxylamine 23 22 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 3.7332 0.5668 0.0186 C.3 1 UNL1 -0.4426 2 C 2.4491 -0.1347 -0.4158 C.3 1 UNL1 -0.2508 3 C 1.2308 0.4773 0.3000 C.3 1 UNL1 -0.1477 4 N 0.0024 -0.1698 -0.2319 N.4 1 UNL1 -0.2182 5 O -0.0124 -1.4657 0.3628 O.3 1 UNL1 -0.3940 6 C -1.2245 0.4968 0.2784 C.3 1 UNL1 -0.1477 7 C -2.4487 -0.1491 -0.3961 C.3 1 UNL1 -0.2511 8 C -3.7277 0.5767 0.0127 C.3 1 UNL1 -0.4425 9 H 3.7132 1.6343 -0.2270 H 1 UNL1 0.1418 10 H 3.8959 0.4768 1.0986 H 1 UNL1 0.1437 11 H 4.6075 0.1329 -0.4804 H 1 UNL1 0.1440 12 H 2.3153 -0.0576 -1.5122 H 1 UNL1 0.1461 13 H 2.5056 -1.2178 -0.1937 H 1 UNL1 0.1458 14 H 1.3330 0.3546 1.3987 H 1 UNL1 0.1363 15 H 1.1719 1.5656 0.0887 H 1 UNL1 0.1400 16 H -0.0148 -2.0630 -0.4319 H 1 UNL1 0.2995 17 H -1.3187 0.4286 1.3824 H 1 UNL1 0.1348 18 H -1.1666 1.5730 0.0112 H 1 UNL1 0.1408 19 H -2.3235 -0.1285 -1.4959 H 1 UNL1 0.1459 20 H -2.5059 -1.2192 -0.1181 H 1 UNL1 0.1463 21 H -3.8833 0.5381 1.0969 H 1 UNL1 0.1436 22 H -3.7061 1.6314 -0.2832 H 1 UNL1 0.1418 23 H -4.6066 0.1226 -0.4596 H 1 UNL1 0.1441 @BOND 1 12 2 1 2 19 7 1 3 11 1 1 4 23 8 1 5 16 5 1 6 2 13 1 7 2 1 1 8 2 3 1 9 7 20 1 10 7 8 1 11 7 6 1 12 22 8 1 13 4 6 1 14 4 3 1 15 4 5 1 16 9 1 1 17 18 6 1 18 8 21 1 19 1 10 1 20 15 3 1 21 6 17 1 22 3 14 1