@MOLECULE ethylbutanamide 21 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7542 0.5499 0.0007 C.3 1 UNL111111111 -0.4416 2 C 2.4751 -0.2832 -0.0012 C.3 1 UNL111111111 -0.2245 3 C 1.2345 0.6184 0.0000 C.3 1 UNL111111111 -0.3656 4 C -0.0147 -0.2335 -0.0003 C.2 1 UNL111111111 0.5840 5 O -0.0136 -1.4480 0.0001 O.2 1 UNL111111111 -0.5393 6 N -1.2119 0.4558 0.0003 N.am 1 UNL111111111 -0.6284 7 C -2.4690 -0.3109 0.0008 C.3 1 UNL111111111 -0.0323 8 C -3.6705 0.6328 -0.0005 C.3 1 UNL111111111 -0.4703 9 H 3.8139 1.1972 0.8825 H 1 UNL111111111 0.1411 10 H 4.6424 -0.0933 0.0071 H 1 UNL111111111 0.1450 11 H 3.8207 1.1895 -0.8862 H 1 UNL111111111 0.1411 12 H 2.4495 -0.9583 -0.8806 H 1 UNL111111111 0.1524 13 H 2.4488 -0.9598 0.8769 H 1 UNL111111111 0.1524 14 H 1.2472 1.2809 0.8879 H 1 UNL111111111 0.1621 15 H 1.2471 1.2839 -0.8853 H 1 UNL111111111 0.1620 16 H -1.2698 1.4543 -0.0025 H 1 UNL111111111 0.3079 17 H -2.4867 -0.9821 -0.8905 H 1 UNL111111111 0.1474 18 H -2.4867 -0.9814 0.8926 H 1 UNL111111111 0.1476 19 H -3.6802 1.2828 0.8823 H 1 UNL111111111 0.1509 20 H -3.6863 1.2721 -0.8910 H 1 UNL111111111 0.1509 21 H -4.6084 0.0632 0.0062 H 1 UNL111111111 0.1574 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 7 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 2 12 1 12 2 13 1 13 3 14 1 14 3 15 1 15 6 16 1 16 7 17 1 17 7 18 1 18 8 19 1 19 8 20 1 20 8 21 1