@MOLECULE (1R,2R)-2-methyl-N-propyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5231 0.5381 -0.1930 C.3 1 UNL111 -0.0592 2 H -2.2439 1.0567 -1.1318 H 1 UNL111 0.1646 3 C -3.3130 1.4554 0.7157 C.3 1 UNL111 -0.4543 4 C -3.1594 -0.8612 -0.4414 C.3 1 UNL111 -0.2922 5 C -1.9199 -1.5423 0.1930 C.3 1 UNL111 -0.2705 6 C -1.2947 -0.1509 0.4878 C.3 1 UNL111 -0.2430 7 H -1.2104 0.0814 1.5625 H 1 UNL111 0.1611 8 C 0.0102 0.1137 -0.2164 C.2 1 UNL111 0.5816 9 O 0.1532 0.9462 -1.0885 O.2 1 UNL111 -0.5358 10 N 1.0722 -0.6731 0.1907 N.am 1 UNL111 -0.6199 11 C 2.4100 -0.4710 -0.3730 C.3 1 UNL111 -0.0607 12 C 3.3517 0.1611 0.6702 C.3 1 UNL111 -0.2812 13 C 4.7415 0.3563 0.0712 C.3 1 UNL111 -0.4380 14 H -3.5950 0.9672 1.6551 H 1 UNL111 0.1439 15 H -2.7338 2.3533 0.9694 H 1 UNL111 0.1530 16 H -4.2378 1.7905 0.2293 H 1 UNL111 0.1493 17 H -4.0957 -1.0363 0.0920 H 1 UNL111 0.1419 18 H -3.3190 -1.0998 -1.4953 H 1 UNL111 0.1433 19 H -2.1346 -2.1370 1.0834 H 1 UNL111 0.1395 20 H -1.3451 -2.1616 -0.5019 H 1 UNL111 0.1470 21 H 0.9850 -1.3350 0.9388 H 1 UNL111 0.3055 22 H 2.8087 -1.4501 -0.7181 H 1 UNL111 0.1310 23 H 2.3409 0.1865 -1.2739 H 1 UNL111 0.1725 24 H 2.9382 1.1331 1.0035 H 1 UNL111 0.1506 25 H 3.4071 -0.4716 1.5740 H 1 UNL111 0.1336 26 H 5.4301 0.7966 0.8020 H 1 UNL111 0.1446 27 H 5.1787 -0.5923 -0.2598 H 1 UNL111 0.1422 28 H 4.7136 1.0292 -0.7947 H 1 UNL111 0.1496 @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 11 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1