@MOLECULE N-cyclopropyl-1-methyl-cyclobutanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8023 -1.3028 -0.4567 C.3 1 UNL11111111 -0.2899 2 C -3.0306 -0.5250 -0.9973 C.3 1 UNL11111111 -0.2704 3 C -2.6220 0.7106 -0.1572 C.3 1 UNL11111111 -0.2666 4 C -1.3906 -0.0661 0.4004 C.3 1 UNL11111111 -0.0293 5 C -1.4065 -0.2805 1.9000 C.3 1 UNL11111111 -0.4513 6 C -0.0771 0.5632 -0.0228 C.2 1 UNL11111111 0.5725 7 O 0.0302 1.7109 -0.3990 O.2 1 UNL11111111 -0.5249 8 N 1.0346 -0.2649 0.0416 N.am 1 UNL11111111 -0.5983 9 C 2.3374 0.2388 -0.2995 C.3 1 UNL11111111 0.0781 10 C 3.5048 -0.0708 0.6253 C.3 1 UNL11111111 -0.3605 11 C 3.4046 -0.7569 -0.7184 C.3 1 UNL11111111 -0.3571 12 H -2.0493 -2.1915 0.1281 H 1 UNL11111111 0.1445 13 H -1.0805 -1.5887 -1.2261 H 1 UNL11111111 0.1458 14 H -3.0208 -0.3588 -2.0780 H 1 UNL11111111 0.1436 15 H -3.9960 -0.9590 -0.7290 H 1 UNL11111111 0.1380 16 H -2.3590 1.5992 -0.7449 H 1 UNL11111111 0.1682 17 H -3.3461 1.0149 0.6008 H 1 UNL11111111 0.1435 18 H -2.3669 -0.6954 2.2341 H 1 UNL11111111 0.1589 19 H -0.6216 -0.9696 2.2316 H 1 UNL11111111 0.1457 20 H -1.2610 0.6681 2.4379 H 1 UNL11111111 0.1629 21 H 0.9691 -1.2089 0.3806 H 1 UNL11111111 0.3083 22 H 2.2895 1.2267 -0.7923 H 1 UNL11111111 0.1924 23 H 4.2653 0.6857 0.7928 H 1 UNL11111111 0.1642 24 H 3.3455 -0.6396 1.5348 H 1 UNL11111111 0.1591 25 H 3.1784 -1.8169 -0.7663 H 1 UNL11111111 0.1582 26 H 4.0954 -0.4932 -1.5138 H 1 UNL11111111 0.1643 @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 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 5 18 1 20 5 19 1 21 5 20 1 22 8 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1