@MOLECULE N-pentylcyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1165 1.4255 0.1992 C.3 1 UNL11111111 0.0592 2 C 4.4441 0.7433 0.6241 C.3 1 UNL11111111 -0.2902 3 C 4.0566 -0.5174 -0.1902 C.3 1 UNL11111111 -0.3231 4 C 2.7374 0.1716 -0.6392 C.3 1 UNL11111111 -0.2312 5 C 1.4962 -0.5543 -0.1875 C.2 1 UNL11111111 0.4008 6 O 1.4750 -1.7257 0.1328 O.2 1 UNL11111111 -0.4583 7 N 0.3350 0.1931 -0.1851 N.am 1 UNL11111111 -0.6173 8 C -0.9252 -0.4206 0.2576 C.3 1 UNL11111111 0.2197 9 C -2.1194 0.3588 -0.3151 C.3 1 UNL11111111 -0.8902 10 C -3.4314 -0.2154 0.2305 C.3 1 UNL11111111 -0.1902 11 C -4.6329 0.5719 -0.3098 C.3 1 UNL11111111 -0.0363 12 C -5.9381 0.0568 0.2968 C.3 1 UNL11111111 -0.8701 13 H 2.4413 1.6422 1.0312 H 1 UNL11111111 0.0578 14 H 3.2427 2.3377 -0.3880 H 1 UNL11111111 0.0417 15 H 5.3466 1.2503 0.2762 H 1 UNL11111111 0.1202 16 H 4.5412 0.5742 1.6995 H 1 UNL11111111 0.1354 17 H 4.7364 -0.7669 -1.0070 H 1 UNL11111111 0.1350 18 H 3.9031 -1.4231 0.4109 H 1 UNL11111111 0.2118 19 H 2.6920 0.3592 -1.7262 H 1 UNL11111111 0.1411 20 H 0.3260 1.1698 -0.4082 H 1 UNL11111111 0.3338 21 H -0.9502 -1.4867 -0.0743 H 1 UNL11111111 0.0827 22 H -0.9587 -0.4377 1.3708 H 1 UNL11111111 0.1602 23 H -2.0416 1.4314 -0.0562 H 1 UNL11111111 0.2803 24 H -2.1104 0.3085 -1.4206 H 1 UNL11111111 0.2841 25 H -3.5256 -1.2832 -0.0446 H 1 UNL11111111 0.1749 26 H -3.4304 -0.1866 1.3367 H 1 UNL11111111 0.1179 27 H -4.5143 1.6489 -0.0860 H 1 UNL11111111 0.1176 28 H -4.6717 0.4946 -1.4129 H 1 UNL11111111 0.1113 29 H -5.9438 0.1641 1.3875 H 1 UNL11111111 0.2506 30 H -6.8012 0.6086 -0.0915 H 1 UNL11111111 0.2337 31 H -6.0962 -1.0032 0.0684 H 1 UNL11111111 0.2371 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1