@MOLECULE (1S)-N-[(1R)-2,2-dimethylcyclobutyl]-2,2-dimethyl-cyclobutanamine 36 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1676 -0.5065 0.0018 C.3 1 UNL11111111 0.0437 2 C -2.4171 -1.5016 1.1219 C.3 1 UNL11111111 -0.4631 3 C -1.7839 -1.2195 -1.2805 C.3 1 UNL11111111 -0.4629 4 C -3.3238 0.5209 -0.2150 C.3 1 UNL11111111 -0.3076 5 C -2.3715 1.6955 0.0948 C.3 1 UNL11111111 -0.2979 6 C -1.2252 0.6913 0.4555 C.3 1 UNL11111111 0.0449 7 H -1.0402 0.6571 1.5481 H 1 UNL11111111 0.1344 8 N 0.0008 0.9887 -0.2631 N.3 1 UNL11111111 -0.5722 9 C 1.2366 0.7074 0.4452 C.3 1 UNL11111111 0.0453 10 H 1.0668 0.7094 1.5407 H 1 UNL11111111 0.1348 11 C 2.1652 -0.5097 0.0148 C.3 1 UNL11111111 0.0427 12 C 2.4420 -1.4584 1.1685 C.3 1 UNL11111111 -0.4628 13 C 1.7460 -1.2742 -1.2255 C.3 1 UNL11111111 -0.4623 14 C 3.3178 0.5046 -0.2706 C.3 1 UNL11111111 -0.3076 15 C 2.3816 1.6932 0.0343 C.3 1 UNL11111111 -0.2981 16 H -1.5146 -2.0828 1.3445 H 1 UNL11111111 0.1466 17 H -2.7259 -1.0057 2.0494 H 1 UNL11111111 0.1468 18 H -3.2096 -2.2107 0.8543 H 1 UNL11111111 0.1493 19 H -2.5984 -1.8695 -1.6246 H 1 UNL11111111 0.1524 20 H -1.5707 -0.5166 -2.0942 H 1 UNL11111111 0.1456 21 H -0.8999 -1.8540 -1.1394 H 1 UNL11111111 0.1472 22 H -3.7396 0.5260 -1.2243 H 1 UNL11111111 0.1402 23 H -4.1535 0.4141 0.4868 H 1 UNL11111111 0.1390 24 H -2.1393 2.3317 -0.7645 H 1 UNL11111111 0.1522 25 H -2.6744 2.3421 0.9181 H 1 UNL11111111 0.1376 26 H -0.0008 0.6655 -1.2228 H 1 UNL11111111 0.2753 27 H 1.5445 -2.0264 1.4398 H 1 UNL11111111 0.1466 28 H 3.2253 -2.1808 0.9098 H 1 UNL11111111 0.1492 29 H 2.7778 -0.9245 2.0649 H 1 UNL11111111 0.1468 30 H 1.5155 -0.6055 -2.0629 H 1 UNL11111111 0.1451 31 H 2.5480 -1.9438 -1.5616 H 1 UNL11111111 0.1522 32 H 0.8623 -1.8962 -1.0340 H 1 UNL11111111 0.1474 33 H 4.1706 0.4148 0.4049 H 1 UNL11111111 0.1390 34 H 3.6999 0.4775 -1.2928 H 1 UNL11111111 0.1402 35 H 2.1347 2.3140 -0.8317 H 1 UNL11111111 0.1520 36 H 2.7094 2.3546 0.8362 H 1 UNL11111111 0.1379 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 8 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1 36 15 35 1 37 15 36 1