@MOLECULE (1S,2R)-2-methyl-N-[(1S,2S)-2-methylcyclopropyl]cyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2730 -0.1756 0.4987 C.3 1 UNL11111111 -0.1971 2 H 1.8138 -0.4966 1.4383 H 1 UNL11111111 0.1510 3 C 3.3060 -1.1429 -0.0057 C.3 1 UNL11111111 -0.4260 4 C 2.4618 1.3131 0.2831 C.3 1 UNL11111111 -0.3567 5 C 1.3995 0.5786 -0.5106 C.3 1 UNL11111111 0.0148 6 H 1.5691 0.4046 -1.5824 H 1 UNL11111111 0.1629 7 N 0.0116 0.8875 -0.2410 N.3 1 UNL11111111 -0.5328 8 C -0.9006 -0.1476 -0.7147 C.3 1 UNL11111111 0.0455 9 H -0.7376 -0.3013 -1.7999 H 1 UNL11111111 0.1392 10 C -2.4181 0.1021 -0.3701 C.3 1 UNL11111111 -0.1048 11 H -3.0354 0.0808 -1.2859 H 1 UNL11111111 0.1361 12 C -2.7515 1.3277 0.4530 C.3 1 UNL11111111 -0.4456 13 C -2.4514 -1.2462 0.4074 C.3 1 UNL11111111 -0.2917 14 C -0.9598 -1.4939 0.0863 C.3 1 UNL11111111 -0.3421 15 H 4.0683 -1.3435 0.7591 H 1 UNL11111111 0.1501 16 H 2.8487 -2.1039 -0.2763 H 1 UNL11111111 0.1484 17 H 3.8309 -0.7709 -0.8941 H 1 UNL11111111 0.1467 18 H 2.1745 2.0102 1.0635 H 1 UNL11111111 0.1595 19 H 3.3470 1.6795 -0.2271 H 1 UNL11111111 0.1627 20 H -0.1528 1.1282 0.7346 H 1 UNL11111111 0.2653 21 H -2.4015 2.2415 -0.0499 H 1 UNL11111111 0.1613 22 H -3.8339 1.4226 0.6003 H 1 UNL11111111 0.1450 23 H -2.2896 1.3053 1.4458 H 1 UNL11111111 0.1413 24 H -2.6738 -1.1481 1.4725 H 1 UNL11111111 0.1419 25 H -3.1355 -1.9883 -0.0093 H 1 UNL11111111 0.1385 26 H -0.7598 -2.3814 -0.5154 H 1 UNL11111111 0.1430 27 H -0.3052 -1.5275 0.9583 H 1 UNL11111111 0.1432 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 7 20 1 22 12 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1