@MOLECULE n-cyclopropyl-3-methylbutanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5320 -0.0247 0.1316 C.3 1 UNL111111111 -0.0321 2 C 2.4662 -1.4360 -0.4591 C.3 1 UNL111111111 -0.4582 3 C 3.7913 0.7015 -0.3521 C.3 1 UNL111111111 -0.4592 4 C 1.2837 0.7867 -0.2706 C.3 1 UNL111111111 -0.3816 5 C 0.0554 0.2068 0.3902 C.2 1 UNL111111111 0.5972 6 O 0.0550 -0.3235 1.4805 O.2 1 UNL111111111 -0.5271 7 N -1.1248 0.3337 -0.3315 N.am 1 UNL111111111 -0.6051 8 C -2.3614 -0.1639 0.2087 C.3 1 UNL111111111 0.0773 9 C -3.6314 0.6394 -0.0200 C.3 1 UNL111111111 -0.3600 10 C -3.4234 -0.6652 -0.7551 C.3 1 UNL111111111 -0.3600 11 H 2.5578 -0.1038 1.2493 H 1 UNL111111111 0.1562 12 H 3.3432 -2.0261 -0.1715 H 1 UNL111111111 0.1461 13 H 1.5821 -1.9747 -0.0917 H 1 UNL111111111 0.1571 14 H 2.4203 -1.4215 -1.5517 H 1 UNL111111111 0.1405 15 H 3.7884 0.8386 -1.4384 H 1 UNL111111111 0.1431 16 H 3.8889 1.6892 0.1104 H 1 UNL111111111 0.1427 17 H 4.6936 0.1334 -0.0981 H 1 UNL111111111 0.1477 18 H 1.3977 1.8407 0.0599 H 1 UNL111111111 0.1716 19 H 1.1938 0.8170 -1.3718 H 1 UNL111111111 0.1575 20 H -1.1527 0.7700 -1.2358 H 1 UNL111111111 0.3069 21 H -2.2198 -0.6819 1.1748 H 1 UNL111111111 0.1929 22 H -4.3704 0.7029 0.7730 H 1 UNL111111111 0.1644 23 H -3.5966 1.5767 -0.5647 H 1 UNL111111111 0.1591 24 H -3.2421 -0.6579 -1.8246 H 1 UNL111111111 0.1586 25 H -4.0141 -1.5369 -0.4895 H 1 UNL111111111 0.1646 @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 8 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 7 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1