@MOLECULE n-pentylcyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.0172 0.7761 -0.8314 C.3 1 UNL11111111 -0.2854 2 C -4.4327 -0.1223 0.3001 C.3 1 UNL11111111 -0.2681 3 C -3.0879 0.5777 0.3520 C.3 1 UNL11111111 -0.2783 4 C -1.8716 -0.2647 0.1349 C.2 1 UNL11111111 0.5932 5 O -1.9064 -1.4523 -0.1225 O.2 1 UNL11111111 -0.5380 6 N -0.6602 0.3866 0.2449 N.am 1 UNL11111111 -0.6156 7 C 0.5749 -0.3859 0.0349 C.3 1 UNL11111111 -0.0552 8 C 1.8038 0.5282 0.1369 C.3 1 UNL11111111 -0.3040 9 C 3.0818 -0.2935 -0.0686 C.3 1 UNL11111111 -0.2651 10 C 4.3248 0.6004 0.0341 C.3 1 UNL11111111 -0.2496 11 C 5.5996 -0.2183 -0.1690 C.3 1 UNL11111111 -0.4395 12 H -3.7549 0.3381 -1.7938 H 1 UNL11111111 0.1677 13 H -4.4993 1.7391 -0.9737 H 1 UNL11111111 0.1565 14 H -5.2203 0.1793 0.9838 H 1 UNL11111111 0.1553 15 H -4.4510 -1.2045 0.1478 H 1 UNL11111111 0.1809 16 H -2.9517 1.3970 1.0630 H 1 UNL11111111 0.1687 17 H -0.5830 1.3682 0.4232 H 1 UNL11111111 0.3092 18 H 0.6224 -1.2055 0.7903 H 1 UNL11111111 0.1504 19 H 0.5306 -0.8852 -0.9618 H 1 UNL11111111 0.1503 20 H 1.7468 1.3346 -0.6185 H 1 UNL11111111 0.1435 21 H 1.8304 1.0285 1.1235 H 1 UNL11111111 0.1439 22 H 3.1393 -1.1048 0.6821 H 1 UNL11111111 0.1419 23 H 3.0593 -0.7953 -1.0549 H 1 UNL11111111 0.1419 24 H 4.2732 1.4112 -0.7170 H 1 UNL11111111 0.1338 25 H 4.3517 1.1019 1.0199 H 1 UNL11111111 0.1337 26 H 5.6943 -1.0077 0.5852 H 1 UNL11111111 0.1439 27 H 5.6151 -0.6992 -1.1535 H 1 UNL11111111 0.1439 28 H 6.4926 0.4123 -0.0978 H 1 UNL11111111 0.1402 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1