@MOLECULE N-isopropylcyclobutanecarboxamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0817 1.2768 -0.1771 C.3 1 UNL11111111 -0.2668 2 C 3.3332 0.4986 0.3085 C.3 1 UNL11111111 -0.2694 3 C 2.6835 -0.8322 -0.1502 C.3 1 UNL11111111 -0.2513 4 C 1.4413 -0.0539 -0.6674 C.3 1 UNL11111111 -0.2225 5 C 0.1607 -0.4140 0.0425 C.2 1 UNL11111111 0.5820 6 O 0.0774 -1.2669 0.9027 O.2 1 UNL11111111 -0.5368 7 N -0.9532 0.3053 -0.3483 N.am 1 UNL11111111 -0.6347 8 C -2.2722 0.0269 0.2441 C.3 1 UNL11111111 0.1448 9 C -3.0086 1.3543 0.4792 C.3 1 UNL11111111 -0.4813 10 C -3.0828 -0.8843 -0.6917 C.3 1 UNL11111111 -0.4811 11 H 1.5284 1.7794 0.6214 H 1 UNL11111111 0.1474 12 H 2.2747 2.0025 -0.9698 H 1 UNL11111111 0.1396 13 H 4.2583 0.7568 -0.2107 H 1 UNL11111111 0.1372 14 H 3.5166 0.5633 1.3839 H 1 UNL11111111 0.1442 15 H 3.2304 -1.3726 -0.9247 H 1 UNL11111111 0.1386 16 H 2.4608 -1.5334 0.6653 H 1 UNL11111111 0.1699 17 H 1.3188 -0.1126 -1.7612 H 1 UNL11111111 0.1551 18 H -0.9141 0.9872 -1.0823 H 1 UNL11111111 0.3061 19 H -2.1133 -0.4977 1.2284 H 1 UNL11111111 0.1651 20 H -3.2253 1.8762 -0.4580 H 1 UNL11111111 0.1464 21 H -3.9635 1.1813 0.9885 H 1 UNL11111111 0.1547 22 H -2.4174 2.0288 1.1099 H 1 UNL11111111 0.1554 23 H -2.5654 -1.8405 -0.8444 H 1 UNL11111111 0.1611 24 H -4.0663 -1.1074 -0.2668 H 1 UNL11111111 0.1506 25 H -3.2361 -0.4309 -1.6751 H 1 UNL11111111 0.1456 @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 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 7 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1