@MOLECULE n-(2-methylcyclopropyl)butanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5455 -0.3496 0.3470 C.3 1 UNL11111111 -0.4427 2 C 3.2457 0.3459 -0.0473 C.3 1 UNL11111111 -0.2241 3 C 2.0322 -0.5341 0.2772 C.3 1 UNL11111111 -0.3638 4 C 0.7639 0.1835 -0.1263 C.2 1 UNL11111111 0.5923 5 O 0.7279 1.3169 -0.5535 O.2 1 UNL11111111 -0.5240 6 N -0.4035 -0.5529 0.0274 N.am 1 UNL11111111 -0.6056 7 C -1.6732 0.0193 -0.3332 C.3 1 UNL11111111 0.0532 8 H -1.5754 1.0478 -0.7248 H 1 UNL11111111 0.1944 9 C -2.7420 -0.8942 -0.9074 C.3 1 UNL11111111 -0.3830 10 C -2.8999 -0.3458 0.4989 C.3 1 UNL11111111 -0.1674 11 H -2.7734 -1.0429 1.3338 H 1 UNL11111111 0.1526 12 C -3.9309 0.7111 0.7777 C.3 1 UNL11111111 -0.4291 13 H 4.5777 -0.5693 1.4198 H 1 UNL11111111 0.1416 14 H 4.6782 -1.2949 -0.1905 H 1 UNL11111111 0.1414 15 H 5.4134 0.2803 0.1174 H 1 UNL11111111 0.1452 16 H 3.1522 1.3212 0.4728 H 1 UNL11111111 0.1539 17 H 3.2507 0.5981 -1.1271 H 1 UNL11111111 0.1514 18 H 2.1156 -1.5058 -0.2482 H 1 UNL11111111 0.1626 19 H 2.0098 -0.7667 1.3608 H 1 UNL11111111 0.1651 20 H -0.3981 -1.4938 0.3783 H 1 UNL11111111 0.3059 21 H -3.3797 -0.5293 -1.7064 H 1 UNL11111111 0.1670 22 H -2.5420 -1.9495 -1.0533 H 1 UNL11111111 0.1584 23 H -4.9143 0.2622 0.9721 H 1 UNL11111111 0.1505 24 H -3.6580 1.3051 1.6612 H 1 UNL11111111 0.1533 25 H -4.0532 1.4119 -0.0580 H 1 UNL11111111 0.1510 @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 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 6 20 1 21 9 21 1 22 9 22 1 23 12 23 1 24 12 24 1 25 12 25 1