@MOLECULE 4-methyl-N-(1-methylcyclopropyl)pentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4927 0.1273 -0.3822 C.3 1 UNL11111111 -0.0592 2 C -4.5688 -0.9467 -0.1758 C.3 1 UNL11111111 -0.4560 3 C -3.8417 1.3756 0.4377 C.3 1 UNL11111111 -0.4540 4 C -2.1222 -0.4393 0.0285 C.3 1 UNL11111111 -0.2623 5 C -0.9730 0.4569 -0.4435 C.3 1 UNL11111111 -0.3675 6 C 0.3471 -0.1360 -0.0012 C.2 1 UNL11111111 0.5946 7 O 0.4608 -1.2112 0.5444 O.2 1 UNL11111111 -0.5193 8 N 1.4567 0.6538 -0.2676 N.am 1 UNL11111111 -0.6286 9 C 2.7829 0.2083 0.1031 C.3 1 UNL11111111 0.2374 10 C 3.0047 0.1710 1.5938 C.3 1 UNL11111111 -0.4586 11 C 3.4584 -0.8310 -0.7820 C.3 1 UNL11111111 -0.3325 12 C 3.9178 0.6070 -0.8309 C.3 1 UNL11111111 -0.3683 13 H -3.4647 0.4020 -1.4638 H 1 UNL11111111 0.1266 14 H -5.5581 -0.5793 -0.4669 H 1 UNL11111111 0.1406 15 H -4.3615 -1.8414 -0.7732 H 1 UNL11111111 0.1444 16 H -4.6287 -1.2572 0.8732 H 1 UNL11111111 0.1475 17 H -4.8365 1.7534 0.1791 H 1 UNL11111111 0.1405 18 H -3.8417 1.1608 1.5122 H 1 UNL11111111 0.1472 19 H -3.1283 2.1867 0.2628 H 1 UNL11111111 0.1376 20 H -2.0730 -0.5734 1.1271 H 1 UNL11111111 0.1553 21 H -1.9891 -1.4598 -0.3859 H 1 UNL11111111 0.1566 22 H -0.9931 0.5565 -1.5471 H 1 UNL11111111 0.1638 23 H -1.0934 1.4791 -0.0337 H 1 UNL11111111 0.1630 24 H 1.3828 1.5504 -0.7134 H 1 UNL11111111 0.3103 25 H 2.3144 -0.5526 2.0629 H 1 UNL11111111 0.1830 26 H 4.0233 -0.1377 1.8527 H 1 UNL11111111 0.1537 27 H 2.8199 1.1486 2.0546 H 1 UNL11111111 0.1536 28 H 4.0851 -1.5914 -0.3269 H 1 UNL11111111 0.1637 29 H 2.9135 -1.2548 -1.6207 H 1 UNL11111111 0.1662 30 H 3.7164 1.2024 -1.7152 H 1 UNL11111111 0.1577 31 H 4.8800 0.8826 -0.4108 H 1 UNL11111111 0.1631 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 9 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 8 24 1 25 10 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1