@MOLECULE N-ethyl-N,3,3-trimethyl-cyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0599 1.1245 -0.2354 C.3 1 UNL11111111 -0.3282 2 C -1.9399 -0.1568 -0.0888 C.3 1 UNL11111111 0.1106 3 C -3.1822 0.0529 0.7626 C.3 1 UNL11111111 -0.4637 4 C -2.2806 -0.8173 -1.4138 C.3 1 UNL11111111 -0.4624 5 C -0.7744 -0.8576 0.6773 C.3 1 UNL11111111 -0.3318 6 C 0.0687 0.4552 0.6112 C.3 1 UNL11111111 0.0323 7 N 1.3360 0.2948 -0.1236 N.3 1 UNL11111111 -0.4238 8 C 1.9460 1.6127 -0.4066 C.3 1 UNL11111111 -0.2757 9 C 2.2814 -0.5698 0.6312 C.3 1 UNL11111111 -0.0949 10 C 3.3349 -1.1323 -0.3326 C.3 1 UNL11111111 -0.4434 11 H -0.7719 1.3390 -1.2687 H 1 UNL11111111 0.1566 12 H -1.4794 2.0285 0.2027 H 1 UNL11111111 0.1377 13 H -3.9089 0.6957 0.2524 H 1 UNL11111111 0.1469 14 H -3.6780 -0.8999 0.9807 H 1 UNL11111111 0.1472 15 H -2.9423 0.5258 1.7214 H 1 UNL11111111 0.1452 16 H -1.3833 -0.9519 -2.0332 H 1 UNL11111111 0.1564 17 H -2.7255 -1.8071 -1.2637 H 1 UNL11111111 0.1455 18 H -2.9894 -0.2135 -1.9909 H 1 UNL11111111 0.1453 19 H -1.0173 -1.1926 1.6841 H 1 UNL11111111 0.1375 20 H -0.3329 -1.6945 0.1277 H 1 UNL11111111 0.1581 21 H 0.1980 0.9318 1.6020 H 1 UNL11111111 0.1107 22 H 2.2598 2.1689 0.4890 H 1 UNL11111111 0.1163 23 H 2.8257 1.4629 -1.0541 H 1 UNL11111111 0.1466 24 H 1.2325 2.2351 -0.9701 H 1 UNL11111111 0.1441 25 H 2.7726 -0.0354 1.4715 H 1 UNL11111111 0.1105 26 H 1.7130 -1.4135 1.0809 H 1 UNL11111111 0.1351 27 H 2.8570 -1.4957 -1.2531 H 1 UNL11111111 0.1620 28 H 4.0663 -0.3731 -0.6254 H 1 UNL11111111 0.1408 29 H 3.8761 -1.9676 0.1211 H 1 UNL11111111 0.1386 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 8 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1