@MOLECULE N-(1,1-dimethylbutyl)propanamide 30 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2715 0.4722 -0.0019 C.3 1 UNL11111111 -0.4127 2 C 2.9026 1.1446 -0.0009 C.3 1 UNL11111111 -0.3474 3 C 1.8108 0.0886 0.0010 C.2 1 UNL11111111 0.6017 4 O 2.0376 -1.1029 0.0015 O.2 1 UNL11111111 -0.5408 5 N 0.5212 0.5897 0.0009 N.am 1 UNL11111111 -0.6648 6 C -0.6797 -0.2878 0.0008 C.3 1 UNL11111111 0.3212 7 C -0.6666 -1.1632 -1.2622 C.3 1 UNL11111111 -0.4898 8 C -0.6665 -1.1620 1.2643 C.3 1 UNL11111111 -0.4899 9 C -1.9101 0.6633 0.0006 C.3 1 UNL11111111 -0.3283 10 C -3.2495 -0.0822 -0.0072 C.3 1 UNL11111111 -0.2376 11 C -4.4117 0.9122 0.0029 C.3 1 UNL11111111 -0.4415 12 H 4.4044 -0.1604 0.8868 H 1 UNL11111111 0.1585 13 H 4.3875 -0.1923 -0.8700 H 1 UNL11111111 0.1596 14 H 5.0823 1.2065 -0.0229 H 1 UNL11111111 0.1394 15 H 2.7990 1.7997 0.8865 H 1 UNL11111111 0.1584 16 H 2.7970 1.7979 -0.8894 H 1 UNL11111111 0.1584 17 H 0.3598 1.5816 0.0010 H 1 UNL11111111 0.3039 18 H 0.2522 -1.7694 -1.3075 H 1 UNL11111111 0.1826 19 H -1.5097 -1.8591 -1.2755 H 1 UNL11111111 0.1499 20 H -0.7044 -0.5588 -2.1729 H 1 UNL11111111 0.1481 21 H -0.6981 -0.5568 2.1747 H 1 UNL11111111 0.1481 22 H -1.5129 -1.8538 1.2814 H 1 UNL11111111 0.1498 23 H 0.2497 -1.7725 1.3069 H 1 UNL11111111 0.1827 24 H -1.8656 1.3206 0.8900 H 1 UNL11111111 0.1427 25 H -1.8600 1.3276 -0.8834 H 1 UNL11111111 0.1425 26 H -3.3212 -0.7357 -0.8976 H 1 UNL11111111 0.1392 27 H -3.3224 -0.7529 0.8701 H 1 UNL11111111 0.1391 28 H -4.3921 1.5432 0.8983 H 1 UNL11111111 0.1424 29 H -4.3826 1.5747 -0.8692 H 1 UNL11111111 0.1424 30 H -5.3767 0.3931 -0.0114 H 1 UNL11111111 0.1425 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 am 5 5 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 10 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 2 15 1 15 2 16 1 16 5 17 1 17 7 18 1 18 7 19 1 19 7 20 1 20 8 21 1 21 8 22 1 22 8 23 1 23 9 24 1 24 9 25 1 25 10 26 1 26 10 27 1 27 11 28 1 28 11 29 1 29 11 30 1