@MOLECULE N-[(1R)-2,2-dimethylcyclopropyl]cyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8071 -0.7982 -0.2405 C.3 1 UNL111 -0.2958 2 C -3.2349 0.6344 0.1620 C.3 1 UNL111 -0.2709 3 C -1.7873 1.1434 -0.0496 C.3 1 UNL111 -0.3398 4 C -1.3495 -0.2929 -0.5047 C.3 1 UNL111 0.0719 5 N -0.3766 -0.9977 0.3230 N.3 1 UNL111 -0.5388 6 C 0.9719 -0.9548 -0.1929 C.3 1 UNL111 -0.0023 7 H 1.0267 -1.4901 -1.1545 H 1 UNL111 0.1621 8 C 2.1332 -1.0931 0.7710 C.3 1 UNL111 -0.3749 9 C 1.9535 0.2137 0.0183 C.3 1 UNL111 -0.0102 10 C 2.8978 0.5232 -1.1155 C.3 1 UNL111 -0.4381 11 C 1.5397 1.4374 0.7896 C.3 1 UNL111 -0.4371 12 H -2.8822 -1.5424 0.5572 H 1 UNL111 0.1533 13 H -3.3037 -1.2012 -1.1237 H 1 UNL111 0.1403 14 H -3.9736 1.0893 -0.5021 H 1 UNL111 0.1378 15 H -3.6015 0.7253 1.1870 H 1 UNL111 0.1378 16 H -1.6762 1.9089 -0.8178 H 1 UNL111 0.1420 17 H -1.3002 1.5014 0.8579 H 1 UNL111 0.1401 18 H -1.0620 -0.3375 -1.5716 H 1 UNL111 0.1379 19 H -0.4395 -0.7400 1.3037 H 1 UNL111 0.2666 20 H 1.9511 -1.1246 1.8402 H 1 UNL111 0.1605 21 H 2.9563 -1.7551 0.5237 H 1 UNL111 0.1626 22 H 3.2112 -0.3768 -1.6578 H 1 UNL111 0.1465 23 H 2.4306 1.1972 -1.8449 H 1 UNL111 0.1501 24 H 3.8093 1.0128 -0.7491 H 1 UNL111 0.1514 25 H 2.4160 1.9501 1.2108 H 1 UNL111 0.1543 26 H 1.0174 2.1550 0.1422 H 1 UNL111 0.1513 27 H 0.8731 1.2035 1.6276 H 1 UNL111 0.1415 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 5 19 1 21 8 20 1 22 8 21 1 23 10 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 11 27 1