@MOLECULE n-cyclobutylcyclopropanecarboxamide 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2531 0.8360 -0.3437 C.3 1 UNL1111111111 -0.2745 2 C -3.3922 -0.3578 0.5573 C.3 1 UNL1111111111 -0.2691 3 C -2.0985 0.4379 0.5597 C.3 1 UNL1111111111 -0.2802 4 C -0.9157 -0.1962 -0.0983 C.2 1 UNL1111111111 0.6004 5 O -1.0051 -1.0552 -0.9527 O.2 1 UNL1111111111 -0.5346 6 N 0.3227 0.2555 0.3232 N.am 1 UNL1111111111 -0.6148 7 C 1.5417 -0.2828 -0.2509 C.3 1 UNL1111111111 0.1019 8 C 2.5339 0.8051 -0.7808 C.3 1 UNL1111111111 -0.3154 9 C 3.5944 0.3361 0.2469 C.3 1 UNL1111111111 -0.2719 10 C 2.6065 -0.7163 0.8104 C.3 1 UNL1111111111 -0.3142 11 H -3.1572 0.6838 -1.4198 H 1 UNL1111111111 0.1732 12 H -3.8008 1.7505 -0.1361 H 1 UNL1111111111 0.1555 13 H -4.0425 -0.3217 1.4259 H 1 UNL1111111111 0.1548 14 H -3.3894 -1.3593 0.1208 H 1 UNL1111111111 0.1783 15 H -1.8718 1.0623 1.4274 H 1 UNL1111111111 0.1662 16 H 0.4203 0.9746 1.0179 H 1 UNL1111111111 0.3078 17 H 1.3075 -1.0733 -0.9967 H 1 UNL1111111111 0.1726 18 H 2.8157 0.6737 -1.8275 H 1 UNL1111111111 0.1482 19 H 2.1956 1.8347 -0.6524 H 1 UNL1111111111 0.1450 20 H 4.4979 -0.0874 -0.1993 H 1 UNL1111111111 0.1407 21 H 3.9013 1.1006 0.9639 H 1 UNL1111111111 0.1370 22 H 2.3101 -0.5563 1.8485 H 1 UNL1111111111 0.1450 23 H 2.9314 -1.7541 0.7116 H 1 UNL1111111111 0.1481 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 7 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 6 16 1 18 7 17 1 19 8 18 1 20 8 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1