@MOLECULE n-isobutylcyclohexanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6955 -1.2040 0.1962 C.3 1 UNL111111111 -0.2626 2 C -3.1022 -1.5409 -0.3117 C.3 1 UNL111111111 -0.2598 3 C -4.0970 -0.4443 0.0920 C.3 1 UNL111111111 -0.2622 4 C -3.6468 0.9187 -0.4508 C.3 1 UNL111111111 -0.2611 5 C -2.2419 1.2612 0.0577 C.3 1 UNL111111111 -0.2607 6 C -1.2473 0.1621 -0.3492 C.3 1 UNL111111111 -0.1871 7 C 0.1032 0.4904 0.2705 C.2 1 UNL111111111 0.5676 8 O 0.2636 0.6410 1.4648 O.2 1 UNL111111111 -0.5399 9 N 1.1569 0.6382 -0.6112 N.am 1 UNL111111111 -0.6118 10 C 2.5171 0.8671 -0.1137 C.3 1 UNL111111111 -0.0824 11 C 3.4577 -0.3060 -0.4848 C.3 1 UNL111111111 -0.0904 12 C 4.9056 0.1158 -0.2164 C.3 1 UNL111111111 -0.4565 13 C 3.1082 -1.5547 0.3279 C.3 1 UNL111111111 -0.4480 14 H -1.6855 -1.1825 1.3060 H 1 UNL111111111 0.1617 15 H -0.9798 -1.9916 -0.0995 H 1 UNL111111111 0.1321 16 H -3.0934 -1.6573 -1.4110 H 1 UNL111111111 0.1329 17 H -3.4261 -2.5161 0.0963 H 1 UNL111111111 0.1324 18 H -5.1066 -0.6892 -0.2827 H 1 UNL111111111 0.1271 19 H -4.1808 -0.4003 1.1946 H 1 UNL111111111 0.1410 20 H -3.6606 0.9094 -1.5562 H 1 UNL111111111 0.1329 21 H -4.3606 1.7047 -0.1428 H 1 UNL111111111 0.1326 22 H -1.9156 2.2402 -0.3371 H 1 UNL111111111 0.1353 23 H -2.2490 1.3661 1.1628 H 1 UNL111111111 0.1624 24 H -1.1916 0.1139 -1.4605 H 1 UNL111111111 0.1437 25 H 1.0590 0.4550 -1.5926 H 1 UNL111111111 0.3035 26 H 2.8973 1.8193 -0.5463 H 1 UNL111111111 0.1327 27 H 2.4946 1.0058 0.9943 H 1 UNL111111111 0.1755 28 H 3.3430 -0.5358 -1.5707 H 1 UNL111111111 0.1275 29 H 5.0623 0.3665 0.8393 H 1 UNL111111111 0.1507 30 H 5.6037 -0.6919 -0.4642 H 1 UNL111111111 0.1474 31 H 5.1913 0.9892 -0.8118 H 1 UNL111111111 0.1418 32 H 3.2297 -1.3812 1.4042 H 1 UNL111111111 0.1535 33 H 2.0658 -1.8546 0.1702 H 1 UNL111111111 0.1478 34 H 3.7445 -2.4022 0.0550 H 1 UNL111111111 0.1405 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 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 6 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1