@MOLECULE N-[(1R)-1-methylpropyl]cyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9536 1.4164 -0.0363 C.3 1 UNL11111111 -0.4313 2 C 2.6017 -0.0161 0.3602 C.3 1 UNL11111111 -0.2716 3 C 1.2886 -0.4808 -0.3148 C.3 1 UNL11111111 0.0864 4 H 1.3675 -0.3185 -1.4208 H 1 UNL11111111 0.1367 5 C 1.0812 -1.9830 -0.0357 C.3 1 UNL11111111 -0.5080 6 N 0.1833 0.3642 0.1819 N.3 1 UNL11111111 -0.5785 7 C -1.0831 0.1791 -0.5103 C.3 1 UNL11111111 0.0740 8 C -2.0722 -0.9110 0.0401 C.3 1 UNL11111111 -0.3456 9 C -3.1031 0.1950 0.3744 C.3 1 UNL11111111 -0.2710 10 C -2.1244 1.2838 -0.1298 C.3 1 UNL11111111 -0.2988 11 H 3.8462 1.7699 0.4881 H 1 UNL11111111 0.1347 12 H 3.1355 1.5041 -1.1125 H 1 UNL11111111 0.1396 13 H 2.1268 2.1009 0.2039 H 1 UNL11111111 0.1630 14 H 3.4208 -0.7006 0.0718 H 1 UNL11111111 0.1355 15 H 2.5105 -0.0936 1.4592 H 1 UNL11111111 0.1352 16 H 1.9198 -2.5746 -0.4156 H 1 UNL11111111 0.1516 17 H 0.9907 -2.1854 1.0355 H 1 UNL11111111 0.1474 18 H 0.1727 -2.3533 -0.5217 H 1 UNL11111111 0.1509 19 H 0.0846 0.3081 1.1910 H 1 UNL11111111 0.2649 20 H -0.9154 0.0984 -1.6005 H 1 UNL11111111 0.1359 21 H -2.4025 -1.6333 -0.7061 H 1 UNL11111111 0.1404 22 H -1.7019 -1.4604 0.9062 H 1 UNL11111111 0.1414 23 H -4.0352 0.1286 -0.1918 H 1 UNL11111111 0.1382 24 H -3.3572 0.2706 1.4341 H 1 UNL11111111 0.1377 25 H -1.7771 1.9803 0.6373 H 1 UNL11111111 0.1503 26 H -2.4792 1.8698 -0.9785 H 1 UNL11111111 0.1411 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 5 16 1 17 5 17 1 18 5 18 1 19 6 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1