@MOLECULE (1R,2R)-2-methyl-N-[(1R)-1-methylbutyl]cyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4359 -0.3005 -0.6215 C.3 1 UNL11111111 -0.1074 2 H -2.1240 -0.4513 -1.6693 H 1 UNL11111111 0.1415 3 C -3.7040 0.5236 -0.5557 C.3 1 UNL11111111 -0.4488 4 C -2.4540 -1.6213 0.2016 C.3 1 UNL11111111 -0.2896 5 C -1.2722 -1.1243 1.0669 C.3 1 UNL11111111 -0.3506 6 C -1.2705 0.2369 0.2844 C.3 1 UNL11111111 0.0513 7 H -1.5646 1.0974 0.9146 H 1 UNL11111111 0.1418 8 N -0.0808 0.5797 -0.4808 N.3 1 UNL11111111 -0.5852 9 C 1.0499 1.0455 0.3629 C.3 1 UNL11111111 0.0830 10 H 0.9279 0.7069 1.4237 H 1 UNL11111111 0.1188 11 C 1.0455 2.5845 0.3272 C.3 1 UNL11111111 -0.4559 12 C 2.3904 0.5102 -0.1858 C.3 1 UNL11111111 -0.3166 13 C 2.5938 -0.9688 0.1617 C.3 1 UNL11111111 -0.2532 14 C 3.8542 -1.5151 -0.5084 C.3 1 UNL11111111 -0.4376 15 H -4.0444 0.6756 0.4751 H 1 UNL11111111 0.1448 16 H -3.5478 1.5163 -0.9992 H 1 UNL11111111 0.1522 17 H -4.5206 0.0404 -1.1051 H 1 UNL11111111 0.1456 18 H -3.3788 -1.7922 0.7574 H 1 UNL11111111 0.1421 19 H -2.2440 -2.5191 -0.3832 H 1 UNL11111111 0.1372 20 H -1.4924 -1.0284 2.1302 H 1 UNL11111111 0.1421 21 H -0.3558 -1.7059 0.9626 H 1 UNL11111111 0.1399 22 H 0.1950 -0.1636 -1.1165 H 1 UNL11111111 0.2657 23 H 1.1833 2.9509 -0.6972 H 1 UNL11111111 0.1565 24 H 0.0820 2.9771 0.6724 H 1 UNL11111111 0.1504 25 H 1.8332 3.0031 0.9574 H 1 UNL11111111 0.1372 26 H 2.4353 0.6621 -1.2809 H 1 UNL11111111 0.1510 27 H 3.2235 1.1086 0.2271 H 1 UNL11111111 0.1473 28 H 2.6642 -1.0926 1.2594 H 1 UNL11111111 0.1354 29 H 1.7160 -1.5647 -0.1521 H 1 UNL11111111 0.1315 30 H 3.7842 -1.4595 -1.6007 H 1 UNL11111111 0.1436 31 H 4.7448 -0.9525 -0.2070 H 1 UNL11111111 0.1435 32 H 4.0224 -2.5646 -0.2419 H 1 UNL11111111 0.1425 @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 9 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 14 32 1