@MOLECULE n-cyclopropylcyclobutanecarboxamide 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0206 1.3243 0.1259 C.3 1 UNL111111111 -0.2676 2 C 3.3181 0.5289 0.4295 C.3 1 UNL111111111 -0.2695 3 C 2.7432 -0.6970 -0.3254 C.3 1 UNL111111111 -0.2499 4 C 1.4559 0.1071 -0.6616 C.3 1 UNL111111111 -0.2216 5 C 0.2043 -0.4845 -0.0687 C.2 1 UNL111111111 0.5841 6 O 0.1592 -1.5428 0.5209 O.2 1 UNL111111111 -0.5209 7 N -0.9450 0.2730 -0.2509 N.am 1 UNL111111111 -0.6021 8 C -2.2092 -0.2000 0.2457 C.3 1 UNL111111111 0.0767 9 C -3.2884 0.8172 0.5704 C.3 1 UNL111111111 -0.3585 10 C -3.4364 -0.0714 -0.6438 C.3 1 UNL111111111 -0.3580 11 H 1.4450 1.5985 1.0147 H 1 UNL111111111 0.1480 12 H 2.1675 2.2224 -0.4778 H 1 UNL111111111 0.1408 13 H 4.2227 0.9519 -0.0120 H 1 UNL111111111 0.1380 14 H 3.5051 0.3562 1.4927 H 1 UNL111111111 0.1446 15 H 3.3175 -1.0154 -1.1971 H 1 UNL111111111 0.1397 16 H 2.5652 -1.5774 0.3068 H 1 UNL111111111 0.1698 17 H 1.3314 0.2936 -1.7418 H 1 UNL111111111 0.1588 18 H -0.9291 1.1537 -0.7345 H 1 UNL111111111 0.3085 19 H -2.1002 -1.0967 0.8829 H 1 UNL111111111 0.1925 20 H -3.9236 0.6584 1.4370 H 1 UNL111111111 0.1644 21 H -3.1024 1.8781 0.4424 H 1 UNL111111111 0.1583 22 H -3.3493 0.3530 -1.6382 H 1 UNL111111111 0.1598 23 H -4.1764 -0.8660 -0.6467 H 1 UNL111111111 0.1641 @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 9 10 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 7 18 1 20 8 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1