@MOLECULE N-[(1R)-2,2-dimethylcyclobutyl]-3-methyl-butanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4418 -0.1297 -0.1261 C.3 1 UNL11111111 -0.0279 2 C -4.5697 -0.9336 0.5314 C.3 1 UNL11111111 -0.4618 3 C -3.7721 1.3650 -0.1048 C.3 1 UNL11111111 -0.4578 4 C -2.1134 -0.4034 0.6087 C.3 1 UNL11111111 -0.3835 5 C -0.9322 -0.0046 -0.2476 C.2 1 UNL11111111 0.5942 6 O -1.0050 0.6755 -1.2491 O.2 1 UNL11111111 -0.5338 7 N 0.2936 -0.4838 0.1900 N.am 1 UNL11111111 -0.6204 8 C 1.5086 -0.1868 -0.5390 C.3 1 UNL11111111 0.0674 9 H 1.2871 0.4896 -1.3947 H 1 UNL11111111 0.1738 10 C 2.7426 0.3140 0.3232 C.3 1 UNL11111111 0.0633 11 C 3.2886 1.6385 -0.1804 C.3 1 UNL11111111 -0.4635 12 C 2.5299 0.3514 1.8252 C.3 1 UNL11111111 -0.4583 13 C 3.5528 -0.9289 -0.1653 C.3 1 UNL11111111 -0.3087 14 C 2.3303 -1.4499 -0.9536 C.3 1 UNL11111111 -0.3183 15 H -3.3332 -0.4561 -1.1914 H 1 UNL11111111 0.1482 16 H -5.5299 -0.7320 0.0425 H 1 UNL11111111 0.1475 17 H -4.3908 -2.0114 0.4634 H 1 UNL11111111 0.1403 18 H -4.6838 -0.6772 1.5896 H 1 UNL11111111 0.1431 19 H -3.9028 1.7432 0.9125 H 1 UNL11111111 0.1377 20 H -2.9668 1.9451 -0.5804 H 1 UNL11111111 0.1691 21 H -4.6910 1.5769 -0.6612 H 1 UNL11111111 0.1425 22 H -2.0868 0.1587 1.5635 H 1 UNL11111111 0.1681 23 H -2.0510 -1.4753 0.8798 H 1 UNL11111111 0.1598 24 H 0.3818 -1.0381 1.0227 H 1 UNL11111111 0.3059 25 H 2.6012 2.4630 0.0483 H 1 UNL11111111 0.1546 26 H 4.2547 1.8742 0.2809 H 1 UNL11111111 0.1486 27 H 3.4386 1.6340 -1.2669 H 1 UNL11111111 0.1507 28 H 2.2407 -0.6237 2.2303 H 1 UNL11111111 0.1390 29 H 3.4485 0.6527 2.3443 H 1 UNL11111111 0.1505 30 H 1.7492 1.0735 2.0960 H 1 UNL11111111 0.1538 31 H 4.4188 -0.6833 -0.7847 H 1 UNL11111111 0.1443 32 H 3.8941 -1.5883 0.6346 H 1 UNL11111111 0.1402 33 H 1.9235 -2.3958 -0.5904 H 1 UNL11111111 0.1442 34 H 2.4811 -1.5449 -2.0311 H 1 UNL11111111 0.1472 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 7 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1