@MOLECULE N-[(1S,2R)-2-methylcyclobutyl]acetamide 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9591 -0.6033 -0.7796 C.3 1 UNL11111111 -0.5311 2 C 1.8949 0.0677 0.0460 C.2 1 UNL11111111 0.6097 3 O 2.1254 0.6657 1.0759 O.2 1 UNL11111111 -0.5325 4 N 0.6054 -0.0305 -0.4498 N.am 1 UNL11111111 -0.6133 5 C -0.5117 0.5453 0.2697 C.3 1 UNL11111111 0.0780 6 H -0.1495 1.1006 1.1635 H 1 UNL11111111 0.1713 7 C -1.7004 -0.4355 0.6135 C.3 1 UNL11111111 -0.1261 8 H -1.9513 -0.3892 1.6882 H 1 UNL11111111 0.1418 9 C -1.5558 -1.8749 0.1705 C.3 1 UNL11111111 -0.4451 10 C -2.6481 0.4323 -0.2639 C.3 1 UNL11111111 -0.2921 11 C -1.4814 1.3808 -0.6275 C.3 1 UNL11111111 -0.3164 12 H 3.9571 -0.3224 -0.4025 H 1 UNL11111111 0.1895 13 H 2.8862 -1.6970 -0.7152 H 1 UNL11111111 0.1733 14 H 2.9171 -0.3149 -1.8366 H 1 UNL11111111 0.1697 15 H 0.3953 -0.5546 -1.2808 H 1 UNL11111111 0.3071 16 H -0.7034 -2.3574 0.6669 H 1 UNL11111111 0.1526 17 H -2.4532 -2.4549 0.4224 H 1 UNL11111111 0.1492 18 H -1.4067 -1.9675 -0.9106 H 1 UNL11111111 0.1391 19 H -3.0852 -0.0935 -1.1158 H 1 UNL11111111 0.1412 20 H -3.4628 0.9054 0.2895 H 1 UNL11111111 0.1415 21 H -1.6066 2.4150 -0.2995 H 1 UNL11111111 0.1484 22 H -1.2212 1.3973 -1.6875 H 1 UNL11111111 0.1444 @BOND 1 1 2 1 2 2 3 2 3 2 4 am 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 9 16 1 17 9 17 1 18 9 18 1 19 10 19 1 20 10 20 1 21 11 21 1 22 11 22 1