@MOLECULE n,n-diethylhydroxylamine 17 16 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 0.0005 -1.2636 0.3442 O.3 1 UNL1 -0.3921 2 N 0.0000 0.0374 -0.2367 N.4 1 UNL1 -0.2141 3 C 1.2275 0.6920 0.2917 C.3 1 UNL1 -0.1286 4 C -1.2275 0.6921 0.2915 C.3 1 UNL1 -0.1288 5 C 2.4543 0.0381 -0.3517 C.3 1 UNL1 -0.4379 6 C -2.4544 0.0380 -0.3516 C.3 1 UNL1 -0.4380 7 H 1.1814 1.7678 0.0171 H 1 UNL1 0.1382 8 H 1.2993 0.6294 1.3983 H 1 UNL1 0.1317 9 H -1.2993 0.6301 1.3981 H 1 UNL1 0.1317 10 H -1.1813 1.7678 0.0164 H 1 UNL1 0.1382 11 H 2.5597 -1.0045 -0.0265 H 1 UNL1 0.1543 12 H 2.3690 0.0302 -1.4457 H 1 UNL1 0.1543 13 H 3.3719 0.5714 -0.0861 H 1 UNL1 0.1412 14 H -2.3691 0.0295 -1.4455 H 1 UNL1 0.1544 15 H -2.5615 -1.0041 -0.0258 H 1 UNL1 0.1541 16 H -3.3720 0.5711 -0.0852 H 1 UNL1 0.1412 17 H -0.0051 -1.8516 -0.4581 H 1 UNL1 0.3002 @BOND 1 12 5 1 2 14 6 1 3 17 1 1 4 5 13 1 5 5 11 1 6 5 3 1 7 6 16 1 8 6 15 1 9 6 4 1 10 2 4 1 11 2 3 1 12 2 1 1 13 10 4 1 14 7 3 1 15 4 9 1 16 3 8 1