@MOLECULE (1r,2s)-n,n,n',n'-tetraisobutyl-1,2-cyclohexanedicarboxamide 74 74 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.3606 0.2942 1.4795 O.2 1 UNL1111111111 -0.2965 2 O 0.5483 0.8358 -0.6707 O.2 1 UNL1111111111 -0.3651 3 N -2.6224 -0.0417 -0.3372 N.am 1 UNL1111111111 -0.0076 4 N 2.6532 0.4606 -0.0069 N.am 1 UNL1111111111 -0.1441 5 C -0.5972 -1.4748 0.0210 C.3 1 UNL1111111111 -0.2356 6 C 0.8607 -1.2414 0.4713 C.3 1 UNL1111111111 0.1751 7 C -1.1391 -2.7788 0.6299 C.3 1 UNL1111111111 -0.4399 8 C 0.9868 -1.2472 2.0023 C.3 1 UNL1111111111 -0.4468 9 C -0.9975 -2.7806 2.1569 C.3 1 UNL1111111111 -0.3026 10 C 0.4675 -2.5763 2.5629 C.3 1 UNL1111111111 -0.4264 11 C -1.5063 -0.3199 0.4376 C.2 1 UNL1111111111 0.1707 12 C 1.3297 0.0861 -0.1088 C.2 1 UNL1111111111 0.1503 13 C -2.8228 -0.5597 -1.6898 C.3 1 UNL1111111111 -0.5007 14 C -3.4482 1.1076 0.0688 C.3 1 UNL1111111111 -0.5775 15 C 3.0158 1.8450 -0.3433 C.3 1 UNL1111111111 -0.5626 16 C 3.7503 -0.4446 0.3221 C.3 1 UNL1111111111 -0.6143 17 C -1.9282 0.1423 -2.7458 C.3 1 UNL1111111111 0.4370 18 C -4.4709 0.6830 1.1527 C.3 1 UNL1111111111 0.2766 19 C 3.0492 2.7251 0.9340 C.3 1 UNL1111111111 0.3358 20 C 4.4658 -0.9713 -0.9519 C.3 1 UNL1111111111 0.3749 21 C -2.6055 1.4028 -3.2879 C.3 1 UNL1111111111 -0.9423 22 C -1.6274 -0.8331 -3.8877 C.3 1 UNL1111111111 -1.0195 23 C -5.5261 -0.2633 0.5740 C.3 1 UNL1111111111 -0.9375 24 C -5.1339 1.9386 1.7276 C.3 1 UNL1111111111 -0.9855 25 C 3.8422 4.0023 0.6360 C.3 1 UNL1111111111 -0.9974 26 C 1.6298 3.0713 1.3857 C.3 1 UNL1111111111 -0.8975 27 C 5.7641 -1.6667 -0.5331 C.3 1 UNL1111111111 -1.0005 28 C 3.5706 -1.9366 -1.7312 C.3 1 UNL1111111111 -0.9719 29 H -0.5880 -1.5611 -1.0936 H 1 UNL1111111111 0.1437 30 H 1.4823 -2.0712 0.0521 H 1 UNL1111111111 0.1488 31 H -2.2013 -2.9140 0.3505 H 1 UNL1111111111 0.1958 32 H -0.5959 -3.6410 0.1999 H 1 UNL1111111111 0.2095 33 H 2.0296 -1.0763 2.3186 H 1 UNL1111111111 0.1577 34 H 0.4030 -0.4015 2.4343 H 1 UNL1111111111 0.2695 35 H -1.6177 -1.9671 2.5904 H 1 UNL1111111111 0.1972 36 H -1.3879 -3.7232 2.5768 H 1 UNL1111111111 0.1722 37 H 0.5570 -2.5785 3.6651 H 1 UNL1111111111 0.2017 38 H 1.0862 -3.4167 2.2021 H 1 UNL1111111111 0.2004 39 H -2.6315 -1.6561 -1.6877 H 1 UNL1111111111 0.2222 40 H -3.8958 -0.4493 -1.9637 H 1 UNL1111111111 0.2183 41 H -2.7872 1.9106 0.4795 H 1 UNL1111111111 0.2377 42 H -3.9714 1.5359 -0.8094 H 1 UNL1111111111 0.2639 43 H 4.0017 1.8605 -0.8521 H 1 UNL1111111111 0.2413 44 H 2.2747 2.2602 -1.0689 H 1 UNL1111111111 0.2667 45 H 4.4841 0.0956 0.9648 H 1 UNL1111111111 0.2717 46 H 3.3883 -1.3032 0.9277 H 1 UNL1111111111 0.2915 47 H -0.9630 0.4447 -2.2582 H 1 UNL1111111111 0.1152 48 H -3.9127 0.1575 1.9674 H 1 UNL1111111111 0.1620 49 H 3.5602 2.1600 1.7488 H 1 UNL1111111111 0.1285 50 H 4.7125 -0.1027 -1.6091 H 1 UNL1111111111 0.0991 51 H -3.5718 1.1838 -3.7508 H 1 UNL1111111111 0.2534 52 H -1.9789 1.8898 -4.0441 H 1 UNL1111111111 0.2405 53 H -2.7674 2.1368 -2.4890 H 1 UNL1111111111 0.2389 54 H -2.5431 -1.1729 -4.3816 H 1 UNL1111111111 0.2726 55 H -1.0856 -1.7165 -3.5348 H 1 UNL1111111111 0.2785 56 H -1.0027 -0.3564 -4.6523 H 1 UNL1111111111 0.2566 57 H -5.0588 -1.1685 0.1694 H 1 UNL1111111111 0.2502 58 H -6.2386 -0.5769 1.3436 H 1 UNL1111111111 0.2695 59 H -6.0949 0.2092 -0.2324 H 1 UNL1111111111 0.2591 60 H -4.3926 2.6014 2.1903 H 1 UNL1111111111 0.2649 61 H -5.6601 2.5091 0.9563 H 1 UNL1111111111 0.2689 62 H -5.8642 1.6786 2.5010 H 1 UNL1111111111 0.2811 63 H 3.3950 4.5681 -0.1891 H 1 UNL1111111111 0.2743 64 H 4.8805 3.7834 0.3697 H 1 UNL1111111111 0.2520 65 H 3.8595 4.6644 1.5092 H 1 UNL1111111111 0.2713 66 H 1.0990 3.6712 0.6371 H 1 UNL1111111111 0.2666 67 H 1.6288 3.6263 2.3273 H 1 UNL1111111111 0.2484 68 H 1.0218 2.1654 1.5344 H 1 UNL1111111111 0.2484 69 H 6.3004 -2.0582 -1.4052 H 1 UNL1111111111 0.2714 70 H 6.4442 -0.9803 -0.0174 H 1 UNL1111111111 0.2578 71 H 5.5737 -2.5134 0.1353 H 1 UNL1111111111 0.3002 72 H 2.6337 -1.4514 -2.0340 H 1 UNL1111111111 0.2591 73 H 4.0646 -2.2802 -2.6470 H 1 UNL1111111111 0.2568 74 H 3.3208 -2.8262 -1.1444 H 1 UNL1111111111 0.2964 @BOND 1 1 11 2 2 2 12 2 3 3 11 am 4 3 13 1 5 3 14 1 6 4 12 am 7 4 15 1 8 4 16 1 9 5 6 1 10 5 7 1 11 5 11 1 12 5 29 1 13 6 8 1 14 6 12 1 15 6 30 1 16 7 9 1 17 7 31 1 18 7 32 1 19 8 10 1 20 8 33 1 21 8 34 1 22 9 10 1 23 9 35 1 24 9 36 1 25 10 37 1 26 10 38 1 27 13 17 1 28 13 39 1 29 13 40 1 30 14 18 1 31 14 41 1 32 14 42 1 33 15 19 1 34 15 43 1 35 15 44 1 36 16 20 1 37 16 45 1 38 16 46 1 39 17 21 1 40 17 22 1 41 17 47 1 42 18 23 1 43 18 24 1 44 18 48 1 45 19 25 1 46 19 26 1 47 19 49 1 48 20 27 1 49 20 28 1 50 20 50 1 51 21 51 1 52 21 52 1 53 21 53 1 54 22 54 1 55 22 55 1 56 22 56 1 57 23 57 1 58 23 58 1 59 23 59 1 60 24 60 1 61 24 61 1 62 24 62 1 63 25 63 1 64 25 64 1 65 25 65 1 66 26 66 1 67 26 67 1 68 26 68 1 69 27 69 1 70 27 70 1 71 27 71 1 72 28 72 1 73 28 73 1 74 28 74 1