@MOLECULE 3-methyl-n-propylbutanamide 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6300 -0.0557 -0.1948 C.3 1 UNL111111111 -0.0379 2 C -3.9623 -0.3832 0.4870 C.3 1 UNL111111111 -0.4558 3 C -2.5513 1.4390 -0.5203 C.3 1 UNL111111111 -0.4605 4 C -1.4617 -0.4727 0.7211 C.3 1 UNL111111111 -0.3808 5 C -0.1695 -0.4267 -0.0637 C.2 1 UNL111111111 0.5928 6 O 0.0336 -1.1204 -1.0399 O.2 1 UNL111111111 -0.5418 7 N 0.7867 0.4683 0.3791 N.am 1 UNL111111111 -0.6197 8 C 2.0961 0.5423 -0.2764 C.3 1 UNL111111111 -0.0632 9 C 3.1951 -0.0358 0.6359 C.3 1 UNL111111111 -0.2821 10 C 4.5410 -0.0074 -0.0827 C.3 1 UNL111111111 -0.4374 11 H -2.5551 -0.6397 -1.1487 H 1 UNL111111111 0.1550 12 H -4.8089 -0.0813 -0.1403 H 1 UNL111111111 0.1470 13 H -4.0635 -1.4578 0.6749 H 1 UNL111111111 0.1451 14 H -4.0650 0.1341 1.4464 H 1 UNL111111111 0.1429 15 H -1.6021 1.6900 -1.0094 H 1 UNL111111111 0.1511 16 H -3.3554 1.7369 -1.2027 H 1 UNL111111111 0.1473 17 H -2.6372 2.0569 0.3787 H 1 UNL111111111 0.1416 18 H -1.4409 0.1543 1.6285 H 1 UNL111111111 0.1523 19 H -1.6139 -1.5157 1.0726 H 1 UNL111111111 0.1744 20 H 0.6570 1.0233 1.2038 H 1 UNL111111111 0.3046 21 H 2.0637 -0.0212 -1.2411 H 1 UNL111111111 0.1734 22 H 2.3151 1.6027 -0.5302 H 1 UNL111111111 0.1309 23 H 3.2500 0.5322 1.5818 H 1 UNL111111111 0.1334 24 H 2.9355 -1.0748 0.9194 H 1 UNL111111111 0.1502 25 H 4.5311 -0.6433 -0.9769 H 1 UNL111111111 0.1500 26 H 4.8119 1.0057 -0.4006 H 1 UNL111111111 0.1426 27 H 5.3447 -0.3734 0.5669 H 1 UNL111111111 0.1447 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 9 10 1 10 1 11 1 11 2 12 1 12 2 13 1 13 2 14 1 14 3 15 1 15 3 16 1 16 3 17 1 17 4 18 1 18 4 19 1 19 7 20 1 20 8 21 1 21 8 22 1 22 9 23 1 23 9 24 1 24 10 25 1 25 10 26 1 26 10 27 1