@MOLECULE 1-(diethylamino)acetone 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4886 -1.1595 1.2540 C.3 1 UNL111111111 -0.9994 2 C -1.6698 -0.5015 -0.0737 C.2 1 UNL111111111 0.6192 3 O -2.7407 -0.1006 -0.4580 O.2 1 UNL111111111 -0.4016 4 C -0.4546 -0.3809 -0.9971 C.3 1 UNL111111111 -0.7611 5 N 0.7212 -0.0014 -0.1874 N.3 1 UNL111111111 -0.0064 6 C 1.9486 -0.7140 -0.6271 C.3 1 UNL111111111 -0.2996 7 C 2.9138 -0.8224 0.5619 C.3 1 UNL111111111 -0.7214 8 C 0.9280 1.4694 -0.1775 C.3 1 UNL111111111 -0.2391 9 C -0.1887 2.1582 0.6141 C.3 1 UNL111111111 -0.7638 10 H -0.6327 -0.7167 1.7941 H 1 UNL111111111 0.3131 11 H -1.2643 -2.2280 1.1412 H 1 UNL111111111 0.3196 12 H -2.3829 -1.0617 1.8833 H 1 UNL111111111 0.2758 13 H -0.3136 -1.3661 -1.4936 H 1 UNL111111111 0.2880 14 H -0.6807 0.3407 -1.8136 H 1 UNL111111111 0.2452 15 H 1.6774 -1.7391 -0.9632 H 1 UNL111111111 0.2204 16 H 2.4472 -0.2188 -1.4868 H 1 UNL111111111 0.1476 17 H 3.4214 0.1245 0.7681 H 1 UNL111111111 0.2189 18 H 2.3712 -1.1036 1.4748 H 1 UNL111111111 0.2271 19 H 3.6789 -1.5819 0.3781 H 1 UNL111111111 0.2369 20 H 1.9041 1.6740 0.3177 H 1 UNL111111111 0.1978 21 H 0.9911 1.8967 -1.2017 H 1 UNL111111111 0.1622 22 H -1.1625 2.0649 0.1172 H 1 UNL111111111 0.2512 23 H -0.2902 1.7184 1.6140 H 1 UNL111111111 0.2526 24 H 0.0192 3.2259 0.7368 H 1 UNL111111111 0.2168 @BOND 1 14 4 1 2 13 4 1 3 16 6 1 4 21 8 1 5 4 5 1 6 4 2 1 7 15 6 1 8 6 5 1 9 6 7 1 10 3 2 2 11 5 8 1 12 8 20 1 13 8 9 1 14 2 1 1 15 22 9 1 16 19 7 1 17 7 17 1 18 7 18 1 19 9 24 1 20 9 23 1 21 11 1 1 22 1 10 1 23 1 12 1