@MOLECULE (1S,2S)-N-ethyl-N,2-dimethyl-cyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.3595 0.6804 -0.3072 C.3 1 UNL11111111 -0.1076 2 H 0.8443 1.1304 -1.1750 H 1 UNL11111111 0.1511 3 C 1.9826 1.7396 0.5765 C.3 1 UNL11111111 -0.4555 4 C 2.3095 -0.4764 -0.7298 C.3 1 UNL11111111 -0.2874 5 C 1.3523 -1.5108 -0.0899 C.3 1 UNL11111111 -0.2941 6 C 0.4483 -0.3546 0.4487 C.3 1 UNL11111111 0.0127 7 H 0.5001 -0.2499 1.5485 H 1 UNL11111111 0.1147 8 N -0.9304 -0.3992 -0.0673 N.3 1 UNL11111111 -0.4237 9 C -1.6490 -1.5771 0.4680 C.3 1 UNL11111111 -0.2762 10 C -1.6605 0.8538 0.2609 C.3 1 UNL11111111 -0.0967 11 C -2.8964 0.9770 -0.6397 C.3 1 UNL11111111 -0.4437 12 H 2.7138 2.3378 0.0181 H 1 UNL11111111 0.1498 13 H 1.2264 2.4282 0.9713 H 1 UNL11111111 0.1435 14 H 2.5078 1.3016 1.4339 H 1 UNL11111111 0.1473 15 H 2.4329 -0.5816 -1.8099 H 1 UNL11111111 0.1408 16 H 3.3016 -0.4366 -0.2757 H 1 UNL11111111 0.1392 17 H 0.8542 -2.1558 -0.8209 H 1 UNL11111111 0.1538 18 H 1.7947 -2.1355 0.6855 H 1 UNL11111111 0.1347 19 H -1.8189 -1.5489 1.5543 H 1 UNL11111111 0.1165 20 H -2.6252 -1.6551 -0.0392 H 1 UNL11111111 0.1474 21 H -1.0864 -2.4932 0.2277 H 1 UNL11111111 0.1438 22 H -1.9543 0.9104 1.3301 H 1 UNL11111111 0.1102 23 H -0.9856 1.7176 0.0697 H 1 UNL11111111 0.1363 24 H -3.3207 1.9839 -0.5876 H 1 UNL11111111 0.1395 25 H -2.6296 0.7730 -1.6858 H 1 UNL11111111 0.1616 26 H -3.6783 0.2644 -0.3599 H 1 UNL11111111 0.1419 @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