@MOLECULE N-(1-methylcyclobutyl)-N-propyl-hydroxylamine 27 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 3.8085 -0.7510 -0.1850 C.3 1 UNL1 -0.4409 2 C 2.5861 -0.2291 0.5657 C.3 1 UNL1 -0.2520 3 C 1.3863 -0.0998 -0.3906 C.3 1 UNL1 -0.1394 4 N 0.2059 0.3207 0.4050 N.4 1 UNL1 -0.2443 5 O 0.3275 1.7368 0.5170 O.3 1 UNL1 -0.3844 6 C -1.0779 0.0870 -0.2918 C.3 1 UNL1 0.1849 7 C -1.1899 0.7208 -1.6699 C.3 1 UNL1 -0.4885 8 C -1.4662 -1.4308 -0.2429 C.3 1 UNL1 -0.3044 9 C -2.6977 -1.0879 0.6336 C.3 1 UNL1 -0.2695 10 C -2.2919 0.4073 0.6465 C.3 1 UNL1 -0.2886 11 H 3.6342 -1.7533 -0.5919 H 1 UNL1 0.1415 12 H 4.0787 -0.0948 -1.0205 H 1 UNL1 0.1431 13 H 4.6804 -0.8132 0.4764 H 1 UNL1 0.1430 14 H 2.3262 -0.9024 1.4049 H 1 UNL1 0.1457 15 H 2.8021 0.7542 1.0251 H 1 UNL1 0.1449 16 H 1.6231 0.6219 -1.2022 H 1 UNL1 0.1409 17 H 1.1704 -1.0772 -0.8700 H 1 UNL1 0.1404 18 H 0.3314 1.8695 1.5031 H 1 UNL1 0.2977 19 H -0.4789 0.2869 -2.3803 H 1 UNL1 0.1477 20 H -2.1937 0.5922 -2.0904 H 1 UNL1 0.1548 21 H -0.9905 1.8006 -1.6166 H 1 UNL1 0.1671 22 H -1.6976 -1.8662 -1.2152 H 1 UNL1 0.1411 23 H -0.7295 -2.0664 0.2566 H 1 UNL1 0.1513 24 H -3.6597 -1.2901 0.1572 H 1 UNL1 0.1361 25 H -2.6961 -1.5643 1.6170 H 1 UNL1 0.1407 26 H -2.0030 0.7871 1.6299 H 1 UNL1 0.1498 27 H -3.0243 1.0917 0.2177 H 1 UNL1 0.1413 @BOND 1 19 7 1 2 20 7 1 3 7 21 1 4 7 6 1 5 22 8 1 6 16 3 1 7 12 1 1 8 17 3 1 9 11 1 1 10 3 4 1 11 3 2 1 12 6 8 1 13 6 4 1 14 6 10 1 15 8 23 1 16 8 9 1 17 1 13 1 18 1 2 1 19 24 9 1 20 27 10 1 21 4 5 1 22 5 18 1 23 2 15 1 24 2 14 1 25 9 10 1 26 9 25 1 27 10 26 1