@MOLECULE n-(2-methyl-2-butanyl)cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5673 1.3900 0.1705 C.3 1 UNL11111111 -0.3188 2 C 3.8499 0.5828 0.5050 C.3 1 UNL11111111 -0.2328 3 C 3.3173 -0.6099 -0.3301 C.3 1 UNL11111111 -0.4622 4 C 2.0470 0.2074 -0.6952 C.3 1 UNL11111111 -0.0211 5 C 0.7631 -0.4078 -0.1894 C.2 1 UNL11111111 0.2628 6 O 0.7135 -1.4968 0.3446 O.2 1 UNL11111111 -0.3296 7 N -0.3675 0.3585 -0.4015 N.am 1 UNL11111111 -0.7432 8 C -1.7232 -0.0765 0.0276 C.3 1 UNL11111111 0.7985 9 C -2.0619 -1.4126 -0.6511 C.3 1 UNL11111111 -0.9977 10 C -1.7454 -0.2252 1.5569 C.3 1 UNL11111111 -0.9741 11 C -2.7050 1.0385 -0.4371 C.3 1 UNL11111111 -0.2843 12 C -4.1502 0.7717 -0.0246 C.3 1 UNL11111111 -0.7705 13 H 1.9476 1.6241 1.0410 H 1 UNL11111111 0.1702 14 H 2.7416 2.3134 -0.3853 H 1 UNL11111111 0.1397 15 H 4.7747 1.0247 0.1293 H 1 UNL11111111 0.1348 16 H 3.9818 0.3645 1.5679 H 1 UNL11111111 0.1498 17 H 3.9350 -0.8902 -1.1848 H 1 UNL11111111 0.1827 18 H 3.1091 -1.5167 0.2535 H 1 UNL11111111 0.2048 19 H 1.9746 0.4379 -1.7709 H 1 UNL11111111 0.1575 20 H -0.2876 1.2734 -0.8113 H 1 UNL11111111 0.3349 21 H -1.3501 -2.1974 -0.3487 H 1 UNL11111111 0.2758 22 H -3.0610 -1.7591 -0.3744 H 1 UNL11111111 0.2812 23 H -2.0142 -1.3355 -1.7412 H 1 UNL11111111 0.2554 24 H -1.5310 0.7217 2.0596 H 1 UNL11111111 0.2547 25 H -2.7156 -0.5889 1.9073 H 1 UNL11111111 0.2492 26 H -0.9889 -0.9537 1.8879 H 1 UNL11111111 0.3056 27 H -2.3816 2.0121 -0.0213 H 1 UNL11111111 0.1432 28 H -2.6501 1.1344 -1.5390 H 1 UNL11111111 0.1491 29 H -4.8164 1.5551 -0.4050 H 1 UNL11111111 0.2292 30 H -4.5159 -0.1847 -0.4164 H 1 UNL11111111 0.2242 31 H -4.2644 0.7487 1.0654 H 1 UNL11111111 0.2311 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 7 20 1 21 9 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1