@MOLECULE N-cyclohexyl-1-methyl-cyclobutanecarboxamide 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7481 0.7210 -1.2017 C.3 1 UNL11111111 -0.2916 2 C -3.8627 1.3022 -0.2931 C.3 1 UNL11111111 -0.2732 3 C -3.5408 0.2397 0.7869 C.3 1 UNL11111111 -0.2691 4 C -2.4237 -0.3570 -0.1225 C.3 1 UNL11111111 -0.0242 5 C -2.6547 -1.7920 -0.5493 C.3 1 UNL11111111 -0.4507 6 C -1.0479 -0.2287 0.5064 C.2 1 UNL11111111 0.5727 7 O -0.8748 -0.1598 1.7066 O.2 1 UNL11111111 -0.5403 8 N 0.0256 -0.2133 -0.3629 N.am 1 UNL11111111 -0.6348 9 C 1.3994 -0.0793 0.1422 C.3 1 UNL11111111 0.1073 10 C 2.2646 -1.2319 -0.4116 C.3 1 UNL11111111 -0.3043 11 C 3.6983 -1.0879 0.1106 C.3 1 UNL11111111 -0.2597 12 C 4.2885 0.2700 -0.2930 C.3 1 UNL11111111 -0.2674 13 C 3.4148 1.4172 0.2319 C.3 1 UNL11111111 -0.2593 14 C 1.9803 1.2852 -0.2902 C.3 1 UNL11111111 -0.3051 15 H -3.1038 0.3125 -2.1500 H 1 UNL11111111 0.1434 16 H -1.9364 1.4207 -1.4134 H 1 UNL11111111 0.1432 17 H -3.6947 2.3344 0.0246 H 1 UNL11111111 0.1424 18 H -4.8694 1.2346 -0.7111 H 1 UNL11111111 0.1378 19 H -3.1716 0.6452 1.7373 H 1 UNL11111111 0.1672 20 H -4.3556 -0.4500 1.0138 H 1 UNL11111111 0.1432 21 H -3.6628 -1.9308 -0.9603 H 1 UNL11111111 0.1554 22 H -1.9404 -2.1150 -1.3154 H 1 UNL11111111 0.1478 23 H -2.5565 -2.4790 0.3041 H 1 UNL11111111 0.1625 24 H -0.0986 -0.2618 -1.3573 H 1 UNL11111111 0.3062 25 H 1.3777 -0.1346 1.2662 H 1 UNL11111111 0.1721 26 H 1.8375 -2.2037 -0.1025 H 1 UNL11111111 0.1449 27 H 2.2573 -1.2277 -1.5155 H 1 UNL11111111 0.1369 28 H 3.7122 -1.1938 1.2123 H 1 UNL11111111 0.1415 29 H 4.3281 -1.9075 -0.2808 H 1 UNL11111111 0.1320 30 H 5.3177 0.3673 0.0974 H 1 UNL11111111 0.1315 31 H 4.3724 0.3333 -1.3937 H 1 UNL11111111 0.1347 32 H 3.4158 1.4176 1.3391 H 1 UNL11111111 0.1417 33 H 3.8409 2.3905 -0.0722 H 1 UNL11111111 0.1322 34 H 1.9606 1.3844 -1.3892 H 1 UNL11111111 0.1371 35 H 1.3490 2.1020 0.1059 H 1 UNL11111111 0.1463 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 9 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 5 21 1 23 5 22 1 24 5 23 1 25 8 24 1 26 9 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 14 34 1 36 14 35 1