@MOLECULE (1R,2R)-N-ethyl-N,2-dimethyl-cyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6394 0.2949 -0.4020 C.3 1 UNL11111111 -0.1045 2 H -1.3433 0.7055 -1.3843 H 1 UNL11111111 0.1500 3 C -2.6208 1.2063 0.3024 C.3 1 UNL11111111 -0.4551 4 C -2.0594 -1.1994 -0.5033 C.3 1 UNL11111111 -0.2872 5 C -0.7669 -1.6245 0.2348 C.3 1 UNL11111111 -0.2973 6 C -0.3938 -0.1231 0.4615 C.3 1 UNL11111111 0.0131 7 H -0.4822 0.1846 1.5203 H 1 UNL11111111 0.1148 8 N 0.8881 0.2600 -0.1523 N.3 1 UNL11111111 -0.4249 9 C 1.0359 1.7322 -0.1759 C.3 1 UNL11111111 -0.2765 10 C 2.0308 -0.3716 0.5587 C.3 1 UNL11111111 -0.0947 11 C 3.2605 -0.3701 -0.3592 C.3 1 UNL11111111 -0.4434 12 H -2.9232 0.8080 1.2782 H 1 UNL11111111 0.1467 13 H -2.1901 2.2003 0.4727 H 1 UNL11111111 0.1445 14 H -3.5332 1.3391 -0.2923 H 1 UNL11111111 0.1488 15 H -2.9827 -1.4468 0.0241 H 1 UNL11111111 0.1394 16 H -2.1390 -1.5722 -1.5267 H 1 UNL11111111 0.1407 17 H -0.9207 -2.1950 1.1501 H 1 UNL11111111 0.1345 18 H -0.0562 -2.1628 -0.4008 H 1 UNL11111111 0.1551 19 H 1.1158 2.1958 0.8182 H 1 UNL11111111 0.1165 20 H 1.9367 1.9873 -0.7581 H 1 UNL11111111 0.1473 21 H 0.1758 2.1800 -0.6996 H 1 UNL11111111 0.1446 22 H 2.2654 0.1290 1.5216 H 1 UNL11111111 0.1104 23 H 1.7620 -1.4226 0.8040 H 1 UNL11111111 0.1349 24 H 4.0316 -1.0494 0.0152 H 1 UNL11111111 0.1389 25 H 2.9826 -0.6947 -1.3719 H 1 UNL11111111 0.1622 26 H 3.7012 0.6274 -0.4488 H 1 UNL11111111 0.1412 @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 8 10 1 11 10 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1