@MOLECULE 2-methyl-n-(2-methyl-2-propanyl)pentanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2016 0.6322 -0.2580 C.3 1 UNL11111111 -0.1799 2 H 1.1896 0.7646 -1.3653 H 1 UNL11111111 0.1458 3 C 1.3551 1.9918 0.4255 C.3 1 UNL11111111 -0.4399 4 C 2.3377 -0.3320 0.1175 C.3 1 UNL11111111 -0.2644 5 C 3.6468 0.0305 -0.5924 C.3 1 UNL11111111 -0.2482 6 C 4.7621 -0.9322 -0.1830 C.3 1 UNL11111111 -0.4389 7 C -0.1154 0.0230 0.2228 C.2 1 UNL11111111 0.5842 8 O -0.1865 -0.7015 1.1939 O.2 1 UNL11111111 -0.5472 9 N -1.2273 0.3526 -0.5273 N.am 1 UNL11111111 -0.6517 10 C -2.5859 -0.1372 -0.1939 C.3 1 UNL11111111 0.3392 11 C -2.9947 0.3599 1.2026 C.3 1 UNL11111111 -0.4921 12 C -3.5569 0.4313 -1.2509 C.3 1 UNL11111111 -0.4967 13 C -2.6075 -1.6736 -0.2447 C.3 1 UNL11111111 -0.4891 14 H 0.5452 2.6781 0.1565 H 1 UNL11111111 0.1427 15 H 1.3493 1.8883 1.5198 H 1 UNL11111111 0.1617 16 H 2.3026 2.4697 0.1506 H 1 UNL11111111 0.1520 17 H 2.4778 -0.3359 1.2170 H 1 UNL11111111 0.1591 18 H 2.0459 -1.3715 -0.1335 H 1 UNL11111111 0.1501 19 H 3.5072 0.0022 -1.6894 H 1 UNL11111111 0.1305 20 H 3.9391 1.0694 -0.3491 H 1 UNL11111111 0.1327 21 H 5.7069 -0.6790 -0.6754 H 1 UNL11111111 0.1375 22 H 4.9362 -0.9055 0.8992 H 1 UNL11111111 0.1450 23 H 4.5170 -1.9668 -0.4503 H 1 UNL11111111 0.1446 24 H -1.1510 0.9796 -1.3096 H 1 UNL11111111 0.3061 25 H -2.9379 1.4495 1.2770 H 1 UNL11111111 0.1478 26 H -4.0138 0.0517 1.4507 H 1 UNL11111111 0.1487 27 H -2.3272 -0.0542 1.9742 H 1 UNL11111111 0.1812 28 H -3.2969 0.0972 -2.2604 H 1 UNL11111111 0.1510 29 H -4.5798 0.0922 -1.0510 H 1 UNL11111111 0.1597 30 H -3.5715 1.5256 -1.2426 H 1 UNL11111111 0.1493 31 H -1.9273 -2.0988 0.5104 H 1 UNL11111111 0.1822 32 H -3.6080 -2.0636 -0.0419 H 1 UNL11111111 0.1477 33 H -2.2827 -2.0496 -1.2194 H 1 UNL11111111 0.1493 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 3 14 1 14 3 15 1 15 3 16 1 16 4 17 1 17 4 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 6 23 1 23 9 24 1 24 11 25 1 25 11 26 1 26 11 27 1 27 12 28 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 13 33 1