@MOLECULE N-(2,2-dimethylbutyl)-1-methyl-cyclopropanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2917 -0.9150 -0.9475 C.3 1 UNL11111111 -0.3307 2 C -3.9242 0.3138 -0.3457 C.3 1 UNL11111111 -0.2891 3 C -2.6169 -0.2081 0.2122 C.3 1 UNL11111111 -0.0791 4 C -2.5702 -0.8422 1.5743 C.3 1 UNL11111111 -0.4297 5 C -1.3803 0.6155 -0.0373 C.2 1 UNL11111111 0.5818 6 O -1.2668 1.7684 0.3235 O.2 1 UNL11111111 -0.5256 7 N -0.3703 -0.0307 -0.7224 N.am 1 UNL11111111 -0.5967 8 C 0.9435 0.5955 -0.8764 C.3 1 UNL11111111 -0.1021 9 C 2.0672 -0.1591 -0.0977 C.3 1 UNL11111111 0.0796 10 C 1.7349 -0.1786 1.3971 C.3 1 UNL11111111 -0.4578 11 C 2.1908 -1.5937 -0.6271 C.3 1 UNL11111111 -0.4636 12 C 3.3730 0.6304 -0.3582 C.3 1 UNL11111111 -0.2771 13 C 4.6021 0.0449 0.3354 C.3 1 UNL11111111 -0.4320 14 H -3.7442 -1.8898 -0.7887 H 1 UNL11111111 0.1609 15 H -2.8588 -0.8617 -1.9429 H 1 UNL11111111 0.1607 16 H -3.9286 1.2514 -0.8996 H 1 UNL11111111 0.1690 17 H -4.8312 0.2285 0.2461 H 1 UNL11111111 0.1607 18 H -3.4933 -1.3877 1.8086 H 1 UNL11111111 0.1561 19 H -1.7379 -1.5519 1.6648 H 1 UNL11111111 0.1493 20 H -2.4403 -0.0773 2.3572 H 1 UNL11111111 0.1686 21 H -0.4370 -1.0079 -0.9493 H 1 UNL11111111 0.3078 22 H 1.1916 0.6283 -1.9608 H 1 UNL11111111 0.1362 23 H 0.8921 1.6548 -0.5246 H 1 UNL11111111 0.1732 24 H 0.7686 -0.6578 1.5886 H 1 UNL11111111 0.1445 25 H 2.4902 -0.7249 1.9707 H 1 UNL11111111 0.1454 26 H 1.6751 0.8375 1.8060 H 1 UNL11111111 0.1553 27 H 2.3870 -1.6098 -1.7039 H 1 UNL11111111 0.1443 28 H 3.0149 -2.1255 -0.1369 H 1 UNL11111111 0.1506 29 H 1.2863 -2.1790 -0.4369 H 1 UNL11111111 0.1375 30 H 3.5597 0.6799 -1.4484 H 1 UNL11111111 0.1345 31 H 3.2351 1.6786 -0.0250 H 1 UNL11111111 0.1416 32 H 4.8090 -0.9781 0.0036 H 1 UNL11111111 0.1408 33 H 5.4944 0.6444 0.1204 H 1 UNL11111111 0.1399 34 H 4.4793 0.0218 1.4240 H 1 UNL11111111 0.1451 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 10 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1