@MOLECULE 1-methyl-N-propyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1640 -0.5774 -1.1452 C.3 1 UNL11111111 -0.2914 2 C -3.3264 0.3823 -0.7798 C.3 1 UNL11111111 -0.2720 3 C -2.6737 0.6534 0.5986 C.3 1 UNL11111111 -0.2679 4 C -1.5092 -0.3216 0.2468 C.3 1 UNL11111111 -0.0283 5 C -1.4079 -1.5352 1.1483 C.3 1 UNL11111111 -0.4515 6 C -0.1666 0.3840 0.1931 C.2 1 UNL11111111 0.5691 7 O 0.0680 1.4086 0.8011 O.2 1 UNL11111111 -0.5374 8 N 0.7987 -0.1999 -0.6059 N.am 1 UNL11111111 -0.6157 9 C 2.1565 0.3506 -0.6547 C.3 1 UNL11111111 -0.0626 10 C 3.1511 -0.5836 0.0615 C.3 1 UNL11111111 -0.2818 11 C 4.5446 0.0384 0.0669 C.3 1 UNL11111111 -0.4368 12 H -2.4667 -1.6125 -1.3160 H 1 UNL11111111 0.1433 13 H -1.5676 -0.2493 -2.0003 H 1 UNL11111111 0.1451 14 H -3.4045 1.2626 -1.4231 H 1 UNL11111111 0.1427 15 H -4.3084 -0.0930 -0.7323 H 1 UNL11111111 0.1384 16 H -2.3524 1.6903 0.7594 H 1 UNL11111111 0.1672 17 H -3.2710 0.3523 1.4612 H 1 UNL11111111 0.1439 18 H -2.3797 -2.0342 1.2575 H 1 UNL11111111 0.1577 19 H -0.7004 -2.2786 0.7644 H 1 UNL11111111 0.1455 20 H -1.0760 -1.2518 2.1578 H 1 UNL11111111 0.1624 21 H 0.6440 -1.0801 -1.0613 H 1 UNL11111111 0.3052 22 H 2.4490 0.4936 -1.7185 H 1 UNL11111111 0.1325 23 H 2.1671 1.3614 -0.1776 H 1 UNL11111111 0.1736 24 H 2.8106 -0.7658 1.0998 H 1 UNL11111111 0.1495 25 H 3.1725 -1.5730 -0.4297 H 1 UNL11111111 0.1330 26 H 4.5598 0.9829 0.6255 H 1 UNL11111111 0.1500 27 H 5.2749 -0.6292 0.5391 H 1 UNL11111111 0.1441 28 H 4.9001 0.2486 -0.9481 H 1 UNL11111111 0.1424 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 5 18 1 19 5 19 1 20 5 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1