@MOLECULE n-cyclopropyl-2,2-dimethylbutanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8651 0.1757 0.0699 C.3 1 UNL11111111 -0.4348 2 C 2.4549 0.7592 0.0560 C.3 1 UNL11111111 -0.2568 3 C 1.3328 -0.3007 -0.0101 C.3 1 UNL11111111 0.0210 4 C 1.4327 -1.1244 -1.2969 C.3 1 UNL11111111 -0.4555 5 C 1.3661 -1.2061 1.2243 C.3 1 UNL11111111 -0.4564 6 C 0.0042 0.4778 -0.0300 C.2 1 UNL11111111 0.5611 7 O -0.0496 1.6899 -0.0481 O.2 1 UNL11111111 -0.5366 8 N -1.1631 -0.2693 -0.0366 N.am 1 UNL11111111 -0.5933 9 C -2.4441 0.3848 -0.0451 C.3 1 UNL11111111 0.0788 10 C -3.6143 -0.3334 -0.6951 C.3 1 UNL11111111 -0.3602 11 C -3.5603 -0.1948 0.8095 C.3 1 UNL11111111 -0.3615 12 H 4.0296 -0.4740 0.9362 H 1 UNL11111111 0.1403 13 H 4.0749 -0.4070 -0.8334 H 1 UNL11111111 0.1408 14 H 4.6136 0.9765 0.1193 H 1 UNL11111111 0.1431 15 H 2.3010 1.3925 0.9542 H 1 UNL11111111 0.1538 16 H 2.3455 1.4567 -0.8011 H 1 UNL11111111 0.1565 17 H 2.3854 -1.6670 -1.3424 H 1 UNL11111111 0.1578 18 H 0.6344 -1.8676 -1.3818 H 1 UNL11111111 0.1411 19 H 1.3828 -0.4817 -2.1856 H 1 UNL11111111 0.1582 20 H 1.2471 -0.6257 2.1482 H 1 UNL11111111 0.1574 21 H 0.5837 -1.9701 1.2087 H 1 UNL11111111 0.1394 22 H 2.3260 -1.7340 1.2952 H 1 UNL11111111 0.1587 23 H -1.1506 -1.2731 -0.0077 H 1 UNL11111111 0.3071 24 H -2.3560 1.4821 -0.1457 H 1 UNL11111111 0.1938 25 H -4.3404 0.2375 -1.2661 H 1 UNL11111111 0.1647 26 H -3.4748 -1.3076 -1.1514 H 1 UNL11111111 0.1581 27 H -3.3818 -1.0698 1.4251 H 1 UNL11111111 0.1588 28 H -4.2453 0.4776 1.3171 H 1 UNL11111111 0.1646 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 10 11 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 8 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1