@MOLECULE 3,3-dimethyl-N-[(1S,2S)-2-methylcyclobutyl]cyclobutanecarboxamide 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6830 -0.8253 -0.7107 C.3 1 UNL11111111 -0.2879 2 C 3.2303 0.3100 0.2120 C.3 1 UNL11111111 0.1114 3 C 4.5206 -0.0498 0.9279 C.3 1 UNL11111111 -0.4657 4 C 3.3367 1.6567 -0.4810 C.3 1 UNL11111111 -0.4660 5 C 1.9541 0.1687 1.1084 C.3 1 UNL11111111 -0.3055 6 C 1.4253 -0.9641 0.1872 C.3 1 UNL11111111 -0.2187 7 C 0.1404 -0.6168 -0.5206 C.2 1 UNL11111111 0.5848 8 O 0.0630 -0.3461 -1.7008 O.2 1 UNL11111111 -0.5313 9 N -0.9940 -0.6354 0.2759 N.am 1 UNL11111111 -0.6211 10 C -2.2903 -0.2920 -0.2736 C.3 1 UNL11111111 0.0830 11 H -2.2076 -0.0720 -1.3603 H 1 UNL11111111 0.1748 12 C -3.0607 0.8183 0.5335 C.3 1 UNL11111111 -0.1252 13 H -2.5441 1.1078 1.4635 H 1 UNL11111111 0.1363 14 C -3.4213 2.0381 -0.2844 C.3 1 UNL11111111 -0.4493 15 C -4.2201 -0.1901 0.7826 C.3 1 UNL11111111 -0.2937 16 C -3.4255 -1.3104 0.0690 C.3 1 UNL11111111 -0.3165 17 H 2.4662 -0.5090 -1.7392 H 1 UNL11111111 0.1723 18 H 3.3050 -1.7197 -0.7598 H 1 UNL11111111 0.1418 19 H 5.3576 -0.1215 0.2228 H 1 UNL11111111 0.1492 20 H 4.7858 0.7062 1.6760 H 1 UNL11111111 0.1466 21 H 4.4464 -1.0128 1.4456 H 1 UNL11111111 0.1458 22 H 2.4122 1.9064 -1.0197 H 1 UNL11111111 0.1596 23 H 3.5297 2.4632 0.2344 H 1 UNL11111111 0.1454 24 H 4.1491 1.6629 -1.2172 H 1 UNL11111111 0.1494 25 H 2.1545 -0.1403 2.1352 H 1 UNL11111111 0.1430 26 H 1.3297 1.0650 1.1390 H 1 UNL11111111 0.1497 27 H 1.3511 -1.9467 0.6823 H 1 UNL11111111 0.1573 28 H -0.9458 -0.8361 1.2591 H 1 UNL11111111 0.3071 29 H -3.9194 1.7714 -1.2250 H 1 UNL11111111 0.1503 30 H -4.0971 2.7032 0.2664 H 1 UNL11111111 0.1463 31 H -2.5259 2.6174 -0.5474 H 1 UNL11111111 0.1535 32 H -4.4351 -0.3807 1.8353 H 1 UNL11111111 0.1366 33 H -5.1599 0.0765 0.2923 H 1 UNL11111111 0.1445 34 H -3.9159 -1.7378 -0.8081 H 1 UNL11111111 0.1477 35 H -3.1191 -2.1355 0.7147 H 1 UNL11111111 0.1446 @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 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 16 34 1 36 16 35 1