@MOLECULE N-cyclohexyl-2,2-dimethyl-pentanamide 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.4451 -1.0954 0.4489 C.3 1 UNL11111111 -0.4392 2 C 4.4485 -0.0791 -0.1123 C.3 1 UNL11111111 -0.2463 3 C 3.0176 -0.4790 0.2609 C.3 1 UNL11111111 -0.2817 4 C 1.9342 0.4870 -0.2624 C.3 1 UNL11111111 0.0201 5 C 2.1408 1.9011 0.2876 C.3 1 UNL11111111 -0.4550 6 C 1.9046 0.4918 -1.7940 C.3 1 UNL11111111 -0.4584 7 C 0.5909 -0.0371 0.2819 C.2 1 UNL11111111 0.5615 8 O 0.5250 -0.9077 1.1270 O.2 1 UNL11111111 -0.5488 9 N -0.5636 0.5395 -0.2096 N.am 1 UNL11111111 -0.6307 10 C -1.8791 0.0382 0.2166 C.3 1 UNL11111111 0.1089 11 C -2.8527 1.2265 0.3618 C.3 1 UNL11111111 -0.3056 12 C -4.2271 0.7076 0.7997 C.3 1 UNL11111111 -0.2585 13 C -4.7690 -0.3126 -0.2103 C.3 1 UNL11111111 -0.2671 14 C -3.7895 -1.4818 -0.3768 C.3 1 UNL11111111 -0.2599 15 C -2.4141 -0.9748 -0.8202 C.3 1 UNL11111111 -0.3076 16 H 5.3793 -1.1580 1.5414 H 1 UNL11111111 0.1457 17 H 5.2601 -2.0999 0.0514 H 1 UNL11111111 0.1442 18 H 6.4748 -0.8237 0.1949 H 1 UNL11111111 0.1368 19 H 4.6813 0.9283 0.2803 H 1 UNL11111111 0.1327 20 H 4.5591 -0.0137 -1.2105 H 1 UNL11111111 0.1301 21 H 2.8029 -1.5013 -0.1100 H 1 UNL11111111 0.1523 22 H 2.9293 -0.5585 1.3655 H 1 UNL11111111 0.1632 23 H 3.0664 2.3445 -0.0979 H 1 UNL11111111 0.1528 24 H 1.3205 2.5747 0.0191 H 1 UNL11111111 0.1452 25 H 2.2140 1.8929 1.3833 H 1 UNL11111111 0.1587 26 H 1.6094 -0.4872 -2.1914 H 1 UNL11111111 0.1547 27 H 1.2190 1.2423 -2.1981 H 1 UNL11111111 0.1400 28 H 2.8963 0.7189 -2.2055 H 1 UNL11111111 0.1564 29 H -0.5458 1.2204 -0.9456 H 1 UNL11111111 0.3049 30 H -1.7606 -0.4768 1.2101 H 1 UNL11111111 0.1696 31 H -2.4605 1.9475 1.1023 H 1 UNL11111111 0.1440 32 H -2.9402 1.7762 -0.5920 H 1 UNL11111111 0.1369 33 H -4.1548 0.2444 1.8024 H 1 UNL11111111 0.1410 34 H -4.9344 1.5504 0.9050 H 1 UNL11111111 0.1318 35 H -5.7541 -0.6875 0.1215 H 1 UNL11111111 0.1315 36 H -4.9417 0.1764 -1.1867 H 1 UNL11111111 0.1348 37 H -3.6975 -2.0383 0.5758 H 1 UNL11111111 0.1420 38 H -4.1823 -2.2060 -1.1135 H 1 UNL11111111 0.1326 39 H -2.4766 -0.5105 -1.8191 H 1 UNL11111111 0.1367 40 H -1.7041 -1.8182 -0.9140 H 1 UNL11111111 0.1496 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 11 12 1 12 12 13 1 13 13 14 1 14 14 15 1 15 10 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 3 21 1 22 3 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 6 28 1 29 9 29 1 30 10 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1 35 13 35 1 36 13 36 1 37 14 37 1 38 14 38 1 39 15 39 1 40 15 40 1