@MOLECULE 3-methyl-N-(1-methylcyclobutyl)cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2692 0.3212 1.2623 C.3 1 UNL11111111 0.7846 2 C -3.5101 0.0715 0.3509 C.3 1 UNL11111111 -0.2162 3 H -4.3980 -0.2488 0.9206 H 1 UNL11111111 0.0497 4 C -3.8501 1.2150 -0.5823 C.3 1 UNL11111111 -0.7170 5 C -2.7617 -1.1157 -0.3224 C.3 1 UNL11111111 -0.0070 6 C -1.5373 -0.8801 0.6030 C.3 1 UNL11111111 -0.4364 7 H -1.3405 -1.7193 1.2914 H 1 UNL11111111 0.0987 8 C -0.2835 -0.5105 -0.1500 C.2 1 UNL11111111 1.2153 9 O -0.1463 -0.6645 -1.3460 O.2 1 UNL11111111 -1.1569 10 N 0.7410 0.0059 0.6240 N.am 1 UNL11111111 -0.9968 11 C 1.9956 0.4404 0.0115 C.3 1 UNL11111111 0.9876 12 C 1.7908 1.7119 -0.7989 C.3 1 UNL11111111 -0.7879 13 C 3.1689 0.5059 1.0501 C.3 1 UNL11111111 -0.1422 14 C 3.9158 -0.6080 0.2717 C.3 1 UNL11111111 -0.6446 15 C 2.7555 -0.6984 -0.7488 C.3 1 UNL11111111 -0.0122 16 H -1.7898 1.2910 1.1075 H 1 UNL11111111 -0.1116 17 H -2.4627 0.2025 2.3297 H 1 UNL11111111 -0.1660 18 H -2.9761 1.5409 -1.1620 H 1 UNL11111111 0.2631 19 H -4.6227 0.9219 -1.3037 H 1 UNL11111111 0.1855 20 H -4.2227 2.0857 -0.0309 H 1 UNL11111111 0.1552 21 H -3.2405 -2.0884 -0.2027 H 1 UNL11111111 0.0552 22 H -2.5462 -0.9752 -1.3897 H 1 UNL11111111 0.1368 23 H 0.6265 0.1635 1.6094 H 1 UNL11111111 0.2303 24 H 1.3883 2.5249 -0.1865 H 1 UNL11111111 0.1696 25 H 2.7271 2.0571 -1.2496 H 1 UNL11111111 0.1743 26 H 1.0788 1.5298 -1.6201 H 1 UNL11111111 0.2583 27 H 3.6837 1.4679 1.0781 H 1 UNL11111111 0.0475 28 H 2.9000 0.2366 2.0725 H 1 UNL11111111 0.1037 29 H 4.8714 -0.2967 -0.1562 H 1 UNL11111111 0.1216 30 H 4.0836 -1.5230 0.8451 H 1 UNL11111111 0.2019 31 H 2.2253 -1.6547 -0.7670 H 1 UNL11111111 0.1044 32 H 3.0158 -0.4505 -1.7794 H 1 UNL11111111 0.0512 @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