@MOLECULE (1S)-N-ethyl-2,2-dimethyl-cyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5592 -0.3774 -0.2648 C.3 1 UNL11111111 -0.4572 2 C 2.3790 0.2129 0.5123 C.3 1 UNL11111111 -0.0852 3 N 1.1183 -0.4494 0.0928 N.3 1 UNL11111111 -0.5546 4 C -0.0575 0.3082 0.5006 C.3 1 UNL11111111 0.0261 5 H -0.0359 0.4364 1.6008 H 1 UNL11111111 0.1410 6 C -1.4404 -0.2725 -0.0057 C.3 1 UNL11111111 0.0821 7 C -1.3601 -1.4624 -0.9439 C.3 1 UNL11111111 -0.4576 8 C -2.3923 -0.5567 1.1457 C.3 1 UNL11111111 -0.4624 9 C -1.7218 1.0846 -0.7270 C.3 1 UNL11111111 -0.3059 10 C -0.3606 1.6457 -0.2609 C.3 1 UNL11111111 -0.3495 11 H 4.5118 -0.0046 0.1258 H 1 UNL11111111 0.1472 12 H 3.5733 -1.4723 -0.1826 H 1 UNL11111111 0.1596 13 H 3.5137 -0.1261 -1.3294 H 1 UNL11111111 0.1421 14 H 2.5003 0.0207 1.6027 H 1 UNL11111111 0.1404 15 H 2.3476 1.3157 0.3780 H 1 UNL11111111 0.1132 16 H 1.1176 -0.6390 -0.9072 H 1 UNL11111111 0.2593 17 H -0.8654 -2.3121 -0.4516 H 1 UNL11111111 0.1621 18 H -2.3579 -1.7913 -1.2567 H 1 UNL11111111 0.1475 19 H -0.7921 -1.2378 -1.8529 H 1 UNL11111111 0.1405 20 H -2.4716 0.2938 1.8320 H 1 UNL11111111 0.1450 21 H -3.4019 -0.7788 0.7814 H 1 UNL11111111 0.1477 22 H -2.0522 -1.4211 1.7300 H 1 UNL11111111 0.1534 23 H -1.8325 1.0034 -1.8100 H 1 UNL11111111 0.1409 24 H -2.5902 1.6250 -0.3442 H 1 UNL11111111 0.1423 25 H -0.4250 2.5230 0.3837 H 1 UNL11111111 0.1413 26 H 0.3367 1.8709 -1.0690 H 1 UNL11111111 0.1406 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 4 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 7 17 1 18 7 18 1 19 7 19 1 20 8 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