@MOLECULE (1R)-N-cyclopropyl-2,2-dimethyl-cyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2780 0.3283 -0.1367 C.3 1 UNL11111111 -0.3350 2 C -2.5547 -0.9968 -0.0907 C.3 1 UNL11111111 -0.3928 3 C -1.9127 0.2457 0.5216 C.3 1 UNL11111111 0.0457 4 N -0.8213 0.9473 -0.1134 N.3 1 UNL11111111 -0.5364 5 C 0.4821 0.6997 0.4853 C.3 1 UNL11111111 0.0355 6 H 0.3936 0.7091 1.5897 H 1 UNL11111111 0.1404 7 C 1.3776 -0.5122 -0.0221 C.3 1 UNL11111111 0.0413 8 C 1.8105 -1.4217 1.1146 C.3 1 UNL11111111 -0.4620 9 C 0.8123 -1.3178 -1.1757 C.3 1 UNL11111111 -0.4624 10 C 2.4682 0.5133 -0.4643 C.3 1 UNL11111111 -0.3073 11 C 1.5673 1.6937 -0.0382 C.3 1 UNL11111111 -0.2981 12 H -3.3916 0.8469 -1.0841 H 1 UNL11111111 0.1610 13 H -4.1568 0.4885 0.4794 H 1 UNL11111111 0.1588 14 H -2.9146 -1.7871 0.5576 H 1 UNL11111111 0.1597 15 H -2.1615 -1.4203 -1.0074 H 1 UNL11111111 0.1569 16 H -1.8566 0.3124 1.6183 H 1 UNL11111111 0.1585 17 H -0.8155 0.8440 -1.1246 H 1 UNL11111111 0.2687 18 H 0.9622 -1.9914 1.5117 H 1 UNL11111111 0.1487 19 H 2.5653 -2.1442 0.7818 H 1 UNL11111111 0.1499 20 H 2.2468 -0.8570 1.9463 H 1 UNL11111111 0.1469 21 H 0.5092 -0.6833 -2.0152 H 1 UNL11111111 0.1422 22 H 1.5570 -2.0255 -1.5617 H 1 UNL11111111 0.1525 23 H -0.0615 -1.9022 -0.8625 H 1 UNL11111111 0.1513 24 H 3.4062 0.4363 0.0899 H 1 UNL11111111 0.1418 25 H 2.7085 0.4857 -1.5289 H 1 UNL11111111 0.1416 26 H 1.2305 2.3321 -0.8596 H 1 UNL11111111 0.1500 27 H 1.9840 2.3416 0.7352 H 1 UNL11111111 0.1425 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 5 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 4 17 1 19 8 18 1 20 8 19 1 21 8 20 1 22 9 21 1 23 9 22 1 24 9 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1