@MOLECULE (1R,2R)-2-methyl-N-pentyl-cyclobutanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6835 0.3466 -0.1339 C.3 1 UNL11111111 0.1434 2 H -3.4837 1.1022 -0.9193 H 1 UNL11111111 0.1503 3 C -4.6734 0.8758 0.8815 C.3 1 UNL11111111 -1.0326 4 C -4.0163 -1.0592 -0.7150 C.3 1 UNL11111111 -0.5246 5 C -2.6872 -1.6152 -0.1432 C.3 1 UNL11111111 -0.3167 6 C -2.3643 -0.2290 0.4790 C.3 1 UNL11111111 -0.1820 7 H -2.3618 -0.2257 1.5824 H 1 UNL11111111 0.2052 8 C -1.1205 0.4368 -0.0461 C.2 1 UNL11111111 0.2804 9 O -1.1106 1.5232 -0.5899 O.2 1 UNL11111111 -0.4104 10 N 0.0588 -0.2556 0.1481 N.am 1 UNL11111111 -0.4618 11 C 1.3180 0.3071 -0.3607 C.3 1 UNL11111111 -0.2442 12 C 2.5140 -0.3255 0.3674 C.3 1 UNL11111111 -0.4550 13 C 3.8239 0.2188 -0.2133 C.3 1 UNL11111111 -0.3258 14 C 5.0330 -0.4392 0.4646 C.3 1 UNL11111111 -0.1401 15 C 6.3403 0.0842 -0.1302 C.3 1 UNL11111111 -0.7649 16 H -4.8884 0.1474 1.6713 H 1 UNL11111111 0.3207 17 H -4.2932 1.7859 1.3646 H 1 UNL11111111 0.2743 18 H -5.6271 1.1342 0.4043 H 1 UNL11111111 0.2816 19 H -4.9156 -1.5203 -0.3021 H 1 UNL11111111 0.2305 20 H -4.0894 -1.0879 -1.8043 H 1 UNL11111111 0.1901 21 H -2.8086 -2.4183 0.5874 H 1 UNL11111111 0.1791 22 H -1.9798 -1.9507 -0.9064 H 1 UNL11111111 0.1818 23 H 0.0841 -1.1688 0.5588 H 1 UNL11111111 0.3319 24 H 1.3848 0.1328 -1.4592 H 1 UNL11111111 0.1766 25 H 1.3069 1.4150 -0.2188 H 1 UNL11111111 0.2040 26 H 2.4576 -0.1096 1.4515 H 1 UNL11111111 0.2073 27 H 2.4869 -1.4272 0.2713 H 1 UNL11111111 0.2226 28 H 3.8624 0.0397 -1.3046 H 1 UNL11111111 0.1673 29 H 3.8711 1.3171 -0.0852 H 1 UNL11111111 0.1752 30 H 5.0092 -0.2457 1.5536 H 1 UNL11111111 0.1436 31 H 4.9809 -1.5384 0.3509 H 1 UNL11111111 0.1375 32 H 6.4375 1.1673 0.0060 H 1 UNL11111111 0.2113 33 H 7.2087 -0.3856 0.3445 H 1 UNL11111111 0.2293 34 H 6.4027 -0.1197 -1.2051 H 1 UNL11111111 0.2144 @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 13 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1