@MOLECULE N-(1,1-dimethylpropyl)-5-methyl-hexanamide 39 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5705 -0.0752 0.2346 C.3 1 UNL11111111 -0.0558 2 C 4.7672 -1.2491 -0.7316 C.3 1 UNL11111111 -0.4546 3 C 5.8067 0.8337 0.2010 C.3 1 UNL11111111 -0.4605 4 C 3.3137 0.7398 -0.1297 C.3 1 UNL11111111 -0.2904 5 C 2.0332 -0.0253 0.2193 C.3 1 UNL11111111 -0.2459 6 C 0.7895 0.8060 -0.1145 C.3 1 UNL11111111 -0.3694 7 C -0.4563 -0.0232 0.1369 C.2 1 UNL11111111 0.6026 8 O -0.4213 -1.1596 0.5608 O.2 1 UNL11111111 -0.5444 9 N -1.6480 0.6124 -0.1603 N.am 1 UNL11111111 -0.6637 10 C -2.9706 -0.0501 -0.0026 C.3 1 UNL11111111 0.3237 11 C -3.0283 -1.2858 -0.9146 C.3 1 UNL11111111 -0.4891 12 C -3.1633 -0.4553 1.4665 C.3 1 UNL11111111 -0.4887 13 C -4.0370 0.9992 -0.4325 C.3 1 UNL11111111 -0.3072 14 C -5.4679 0.4812 -0.3129 C.3 1 UNL11111111 -0.4267 15 H 4.4507 -0.4778 1.2696 H 1 UNL11111111 0.1319 16 H 4.9077 -0.9031 -1.7604 H 1 UNL11111111 0.1421 17 H 5.6463 -1.8426 -0.4596 H 1 UNL11111111 0.1406 18 H 3.9020 -1.9219 -0.7252 H 1 UNL11111111 0.1485 19 H 5.9553 1.2710 -0.7917 H 1 UNL11111111 0.1430 20 H 5.7188 1.6563 0.9177 H 1 UNL11111111 0.1401 21 H 6.7151 0.2754 0.4524 H 1 UNL11111111 0.1436 22 H 3.3308 1.7070 0.4069 H 1 UNL11111111 0.1344 23 H 3.3292 0.9911 -1.2056 H 1 UNL11111111 0.1368 24 H 1.9946 -0.9914 -0.3245 H 1 UNL11111111 0.1570 25 H 2.0237 -0.3033 1.2917 H 1 UNL11111111 0.1521 26 H 0.7678 1.7268 0.4998 H 1 UNL11111111 0.1610 27 H 0.8230 1.1342 -1.1717 H 1 UNL11111111 0.1609 28 H -1.6491 1.5552 -0.5085 H 1 UNL11111111 0.3038 29 H -2.2350 -2.0025 -0.6505 H 1 UNL11111111 0.1810 30 H -3.9824 -1.8104 -0.8142 H 1 UNL11111111 0.1499 31 H -2.8914 -1.0196 -1.9663 H 1 UNL11111111 0.1475 32 H -3.1150 0.4095 2.1342 H 1 UNL11111111 0.1479 33 H -4.1232 -0.9558 1.6205 H 1 UNL11111111 0.1497 34 H -2.3772 -1.1598 1.7826 H 1 UNL11111111 0.1825 35 H -3.9258 1.9093 0.1879 H 1 UNL11111111 0.1399 36 H -3.8460 1.3071 -1.4787 H 1 UNL11111111 0.1397 37 H -5.6320 -0.4087 -0.9318 H 1 UNL11111111 0.1475 38 H -5.7201 0.2191 0.7215 H 1 UNL11111111 0.1476 39 H -6.1872 1.2415 -0.6400 H 1 UNL11111111 0.1411 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 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 13 14 1 14 1 15 1 15 2 16 1 16 2 17 1 17 2 18 1 18 3 19 1 19 3 20 1 20 3 21 1 21 4 22 1 22 4 23 1 23 5 24 1 24 5 25 1 25 6 26 1 26 6 27 1 27 9 28 1 28 11 29 1 29 11 30 1 30 11 31 1 31 12 32 1 32 12 33 1 33 12 34 1 34 13 35 1 35 13 36 1 36 14 37 1 37 14 38 1 38 14 39 1