@MOLECULE 2-methyl-n-(2-methyl-2-propanyl)pentanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2008 0.6273 -0.2200 C.3 1 UNL11111111 -0.1806 2 H -1.2050 0.8218 -1.3188 H 1 UNL11111111 0.1483 3 C -1.3059 1.9493 0.5420 C.3 1 UNL11111111 -0.4402 4 C -2.3611 -0.3194 0.1254 C.3 1 UNL11111111 -0.2642 5 C -3.6460 0.0681 -0.6148 C.3 1 UNL11111111 -0.2491 6 C -4.8101 -0.8155 -0.1656 C.3 1 UNL11111111 -0.4387 7 C 0.1105 -0.0492 0.1792 C.2 1 UNL11111111 0.5842 8 O 0.1639 -0.9583 0.9815 O.2 1 UNL11111111 -0.5478 9 N 1.2412 0.4405 -0.4451 N.am 1 UNL11111111 -0.6518 10 C 2.5958 -0.0964 -0.1743 C.3 1 UNL11111111 0.3397 11 C 2.6521 -1.5771 -0.5850 C.3 1 UNL11111111 -0.4894 12 C 3.5954 0.7184 -1.0229 C.3 1 UNL11111111 -0.4969 13 C 2.9368 0.0606 1.3163 C.3 1 UNL11111111 -0.4919 14 H -2.2553 2.4544 0.3279 H 1 UNL11111111 0.1529 15 H -1.2638 1.7875 1.6282 H 1 UNL11111111 0.1598 16 H -0.4971 2.6397 0.2810 H 1 UNL11111111 0.1414 17 H -2.0831 -1.3646 -0.1221 H 1 UNL11111111 0.1555 18 H -2.5277 -0.3276 1.2202 H 1 UNL11111111 0.1558 19 H -3.8895 1.1309 -0.4296 H 1 UNL11111111 0.1318 20 H -3.4995 -0.0259 -1.7073 H 1 UNL11111111 0.1309 21 H -5.7253 -0.5787 -0.7176 H 1 UNL11111111 0.1374 22 H -4.5932 -1.8777 -0.3267 H 1 UNL11111111 0.1457 23 H -5.0239 -0.6824 0.9009 H 1 UNL11111111 0.1438 24 H 1.1779 1.2052 -1.0941 H 1 UNL11111111 0.3060 25 H 2.3643 -1.7159 -1.6312 H 1 UNL11111111 0.1490 26 H 3.6542 -1.9905 -0.4461 H 1 UNL11111111 0.1479 27 H 1.9593 -2.1772 0.0255 H 1 UNL11111111 0.1809 28 H 3.5688 1.7832 -0.7701 H 1 UNL11111111 0.1497 29 H 4.6193 0.3696 -0.8468 H 1 UNL11111111 0.1598 30 H 3.3977 0.6132 -2.0943 H 1 UNL11111111 0.1505 31 H 2.2416 -0.5246 1.9387 H 1 UNL11111111 0.1828 32 H 3.9478 -0.2951 1.5315 H 1 UNL11111111 0.1485 33 H 2.8624 1.1021 1.6410 H 1 UNL11111111 0.1481 @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