@MOLECULE diethylformamide 18 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.4234 -0.3996 0.6626 C.3 1 UNL11111111 -0.0484 2 C 2.1480 -0.5154 -0.6848 C.3 1 UNL11111111 -0.4773 3 N -0.0223 -0.1999 0.5206 N.am 1 UNL11111111 -0.5118 4 C -0.8000 -1.1790 -0.0718 C.2 1 UNL11111111 0.4652 5 O -1.9593 -0.9617 -0.3634 O.2 1 UNL11111111 -0.5346 6 C -0.5476 1.1648 0.6446 C.3 1 UNL11111111 -0.0431 7 C -0.2443 2.0370 -0.5789 C.3 1 UNL11111111 -0.4728 8 H 1.5952 -1.3206 1.2679 H 1 UNL11111111 0.1368 9 H 1.8523 0.4426 1.2519 H 1 UNL11111111 0.1435 10 H 1.9423 0.3495 -1.3272 H 1 UNL11111111 0.1590 11 H 3.2331 -0.5705 -0.5429 H 1 UNL11111111 0.1520 12 H 1.8416 -1.4087 -1.2395 H 1 UNL11111111 0.1511 13 H -0.3315 -2.1635 -0.2038 H 1 UNL11111111 0.1257 14 H -1.6562 1.0964 0.7899 H 1 UNL11111111 0.1674 15 H -0.1312 1.6271 1.5664 H 1 UNL11111111 0.1303 16 H 0.8288 2.2063 -0.7058 H 1 UNL11111111 0.1432 17 H -0.6227 1.5679 -1.4969 H 1 UNL11111111 0.1624 18 H -0.7303 3.0151 -0.4903 H 1 UNL11111111 0.1514 @BOND 1 17 7 1 2 10 2 1 3 12 2 1 4 16 7 1 5 2 11 1 6 2 1 1 7 7 18 1 8 7 6 1 9 5 4 2 10 13 4 1 11 4 3 am 12 3 6 1 13 3 1 1 14 6 14 1 15 6 15 1 16 1 9 1 17 1 8 1