@MOLECULE N-[(1S)-2,2-dimethylcyclobutyl]-3,3-dimethyl-cyclobutanecarboxamide 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8914 -1.0340 -0.3800 C.3 1 UNL11111111 -0.2876 2 C 3.3093 0.4023 0.0706 C.3 1 UNL11111111 0.1125 3 C 4.6081 0.4507 0.8560 C.3 1 UNL11111111 -0.4660 4 C 3.3052 1.4140 -1.0619 C.3 1 UNL11111111 -0.4660 5 C 2.0287 0.4706 0.9691 C.3 1 UNL11111111 -0.3079 6 C 1.6164 -0.9513 0.4998 C.3 1 UNL11111111 -0.2181 7 C 0.3346 -0.9674 -0.2947 C.2 1 UNL11111111 0.5826 8 O 0.2749 -1.1590 -1.4913 O.2 1 UNL11111111 -0.5314 9 N -0.8162 -0.7625 0.4508 N.am 1 UNL11111111 -0.6106 10 C -2.1045 -0.6421 -0.1978 C.3 1 UNL11111111 0.0658 11 H -2.0263 -0.9497 -1.2643 H 1 UNL11111111 0.1734 12 C -2.8531 0.7473 -0.0233 C.3 1 UNL11111111 0.0604 13 C -2.1645 1.7569 0.8767 C.3 1 UNL11111111 -0.4567 14 C -3.2159 1.3691 -1.3595 C.3 1 UNL11111111 -0.4631 15 C -4.0309 -0.0081 0.6701 C.3 1 UNL11111111 -0.3087 16 C -3.2692 -1.3490 0.5634 C.3 1 UNL11111111 -0.3137 17 H 2.6890 -1.1333 -1.4540 H 1 UNL11111111 0.1720 18 H 3.5866 -1.8248 -0.0958 H 1 UNL11111111 0.1416 19 H 5.4667 0.2151 0.2162 H 1 UNL11111111 0.1491 20 H 4.7797 1.4460 1.2822 H 1 UNL11111111 0.1466 21 H 4.6121 -0.2664 1.6845 H 1 UNL11111111 0.1459 22 H 2.3761 1.3608 -1.6458 H 1 UNL11111111 0.1597 23 H 3.4021 2.4385 -0.6873 H 1 UNL11111111 0.1452 24 H 4.1321 1.2346 -1.7590 H 1 UNL11111111 0.1493 25 H 2.2315 0.5512 2.0382 H 1 UNL11111111 0.1436 26 H 1.3334 1.2669 0.6941 H 1 UNL11111111 0.1470 27 H 1.5919 -1.7031 1.3059 H 1 UNL11111111 0.1586 28 H -0.7720 -0.5389 1.4302 H 1 UNL11111111 0.3065 29 H -1.2057 2.0780 0.4501 H 1 UNL11111111 0.1521 30 H -2.7825 2.6546 1.0045 H 1 UNL11111111 0.1501 31 H -1.9694 1.3578 1.8774 H 1 UNL11111111 0.1395 32 H -3.7279 0.6577 -2.0186 H 1 UNL11111111 0.1498 33 H -3.8790 2.2324 -1.2333 H 1 UNL11111111 0.1476 34 H -2.3189 1.7138 -1.8907 H 1 UNL11111111 0.1563 35 H -4.2382 0.3184 1.6906 H 1 UNL11111111 0.1400 36 H -4.9716 0.0233 0.1158 H 1 UNL11111111 0.1436 37 H -3.7735 -2.1218 -0.0210 H 1 UNL11111111 0.1469 38 H -2.9865 -1.7889 1.5221 H 1 UNL11111111 0.1443 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 6 27 1 29 9 28 1 30 13 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1 35 14 34 1 36 15 35 1 37 15 36 1 38 16 37 1 39 16 38 1