@MOLECULE 3-methyl-N-(1-methylcyclobutyl)cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1051 -1.0279 0.4635 C.3 1 UNL11111111 -0.3496 2 C -3.2456 -0.5301 -0.4767 C.3 1 UNL11111111 0.3554 3 H -3.1348 -0.9016 -1.5100 H 1 UNL11111111 0.0913 4 C -4.6483 -0.7786 0.0379 C.3 1 UNL11111111 -1.1077 5 C -2.7329 0.9297 -0.3069 C.3 1 UNL11111111 -0.7276 6 C -1.5993 0.4315 0.6299 C.3 1 UNL11111111 -0.0363 7 H -1.6826 0.8195 1.6594 H 1 UNL11111111 0.1607 8 C -0.2156 0.6838 0.0843 C.2 1 UNL11111111 0.2890 9 O 0.0188 1.4483 -0.8285 O.2 1 UNL11111111 -0.3770 10 N 0.8016 -0.0114 0.7143 N.am 1 UNL11111111 -0.6860 11 C 2.1896 0.1235 0.2753 C.3 1 UNL11111111 0.8136 12 C 2.7394 1.4962 0.6302 C.3 1 UNL11111111 -1.0792 13 C 3.0776 -1.0809 0.7462 C.3 1 UNL11111111 -0.6202 14 C 3.3202 -1.4768 -0.7330 C.3 1 UNL11111111 -0.3247 15 C 2.4290 -0.3059 -1.2127 C.3 1 UNL11111111 -0.6311 16 H -2.4506 -1.4924 1.3891 H 1 UNL11111111 0.1508 17 H -1.3984 -1.7082 -0.0179 H 1 UNL11111111 0.1493 18 H -4.7769 -0.4245 1.0678 H 1 UNL11111111 0.3269 19 H -5.3936 -0.2619 -0.5797 H 1 UNL11111111 0.3037 20 H -4.8939 -1.8473 0.0257 H 1 UNL11111111 0.2663 21 H -2.3747 1.3971 -1.2328 H 1 UNL11111111 0.2717 22 H -3.4386 1.6160 0.1637 H 1 UNL11111111 0.2451 23 H 0.6103 -0.6598 1.4574 H 1 UNL11111111 0.3384 24 H 2.6751 1.6939 1.7053 H 1 UNL11111111 0.2633 25 H 3.7857 1.6020 0.3260 H 1 UNL11111111 0.3206 26 H 2.1648 2.2836 0.1147 H 1 UNL11111111 0.2804 27 H 3.9744 -0.7830 1.2926 H 1 UNL11111111 0.2136 28 H 2.5605 -1.8383 1.3368 H 1 UNL11111111 0.2269 29 H 4.3633 -1.4106 -1.0518 H 1 UNL11111111 0.1900 30 H 2.9466 -2.4677 -1.0020 H 1 UNL11111111 0.1694 31 H 1.5208 -0.6000 -1.7455 H 1 UNL11111111 0.2896 32 H 2.9329 0.4492 -1.8191 H 1 UNL11111111 0.2237 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 am 11 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 1 16 1 18 1 17 1 19 4 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 10 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1