@MOLECULE (1R,2S)-N,2-dimethyl-N-propyl-cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1105 0.7775 0.6617 C.3 1 UNL11111111 -0.0716 2 H -2.4552 0.8234 1.7084 H 1 UNL11111111 0.1309 3 C -1.1785 1.9303 0.3498 C.3 1 UNL11111111 -0.4638 4 C -3.2795 0.6127 -0.3555 C.3 1 UNL11111111 -0.2897 5 C -2.7362 -0.7776 -0.7649 C.3 1 UNL11111111 -0.2562 6 C -1.5919 -0.6529 0.2793 C.3 1 UNL11111111 -0.2368 7 H -1.6884 -1.3812 1.1016 H 1 UNL11111111 0.1555 8 C -0.2153 -0.6824 -0.3265 C.2 1 UNL11111111 0.5804 9 O -0.0199 -0.6140 -1.5257 O.2 1 UNL11111111 -0.5453 10 N 0.8677 -0.8766 0.5220 N.am 1 UNL11111111 -0.4988 11 C 0.7364 -0.7271 1.9720 C.3 1 UNL11111111 -0.2325 12 C 2.2188 -0.7328 -0.0354 C.3 1 UNL11111111 -0.0629 13 C 2.6705 0.7399 -0.0902 C.3 1 UNL11111111 -0.2875 14 C 4.0877 0.8354 -0.6469 C.3 1 UNL11111111 -0.4353 15 H -1.6973 2.8925 0.4408 H 1 UNL11111111 0.1523 16 H -0.3141 1.9555 1.0223 H 1 UNL11111111 0.1423 17 H -0.7890 1.8688 -0.6783 H 1 UNL11111111 0.1680 18 H -4.2722 0.6006 0.0976 H 1 UNL11111111 0.1363 19 H -3.2827 1.3491 -1.1636 H 1 UNL11111111 0.1489 20 H -3.4166 -1.6128 -0.5923 H 1 UNL11111111 0.1373 21 H -2.3814 -0.8330 -1.8037 H 1 UNL11111111 0.1713 22 H 0.2047 -1.6022 2.3900 H 1 UNL11111111 0.1451 23 H 1.7261 -0.6799 2.4573 H 1 UNL11111111 0.1499 24 H 0.1831 0.1863 2.2518 H 1 UNL11111111 0.1381 25 H 2.9247 -1.3412 0.5690 H 1 UNL11111111 0.1343 26 H 2.2213 -1.1661 -1.0667 H 1 UNL11111111 0.1692 27 H 1.9684 1.3135 -0.7285 H 1 UNL11111111 0.1533 28 H 2.6161 1.1982 0.9128 H 1 UNL11111111 0.1327 29 H 4.8066 0.2926 -0.0238 H 1 UNL11111111 0.1397 30 H 4.1472 0.4213 -1.6615 H 1 UNL11111111 0.1503 31 H 4.4215 1.8781 -0.7018 H 1 UNL11111111 0.1444 @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 2 10 8 10 am 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1