@MOLECULE 4-tert-butyl-2-((cyclohexylamino)methyl)-6-methylphenol 49 50 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.3274 2.9456 -0.3347 O.3 1 UNL1111111111 -0.4812 2 N -1.6061 -0.4688 -0.2526 N.3 1 UNL1111111111 -0.5677 3 C -3.0725 -0.3462 -0.3933 C.3 1 UNL1111111111 0.0692 4 C -3.6890 -1.6748 0.1002 C.3 1 UNL1111111111 -0.2845 5 C -3.6681 0.8356 0.4086 C.3 1 UNL1111111111 -0.3280 6 C -5.2114 -1.6387 -0.0638 C.3 1 UNL1111111111 -0.2679 7 C -5.1904 0.8663 0.2427 C.3 1 UNL1111111111 -0.2586 8 C -5.8118 -0.4571 0.7100 C.3 1 UNL1111111111 -0.2655 9 C -0.8687 0.5590 -1.0316 C.3 1 UNL1111111111 -0.0973 10 C 3.5000 -1.7214 0.1110 C.3 1 UNL1111111111 0.1259 11 C 0.5520 0.6322 -0.5521 C.ar 1 UNL1111111111 -0.0990 12 C 2.6423 -0.4770 -0.0053 C.ar 1 UNL1111111111 -0.0613 13 C 1.3204 -0.5265 -0.4458 C.ar 1 UNL1111111111 -0.1295 14 C 1.1351 1.8552 -0.2098 C.ar 1 UNL1111111111 0.2192 15 C 3.2006 0.7637 0.3229 C.ar 1 UNL1111111111 -0.1441 16 C 4.0958 -1.8015 1.5298 C.3 1 UNL1111111111 -0.4600 17 C 4.6311 -1.6292 -0.9308 C.3 1 UNL1111111111 -0.4603 18 C 2.7056 -3.0139 -0.1429 C.3 1 UNL1111111111 -0.4608 19 C 2.4622 1.9405 0.2288 C.ar 1 UNL1111111111 -0.1017 20 C 3.0667 3.2545 0.5855 C.3 1 UNL1111111111 -0.4386 21 H -3.3105 -0.2146 -1.4787 H 1 UNL1111111111 0.1348 22 H -3.4186 -1.8540 1.1558 H 1 UNL1111111111 0.1385 23 H -3.2532 -2.5161 -0.4711 H 1 UNL1111111111 0.1475 24 H -3.2268 1.7896 0.0693 H 1 UNL1111111111 0.1394 25 H -3.4031 0.7404 1.4766 H 1 UNL1111111111 0.1409 26 H -5.6524 -2.5883 0.2905 H 1 UNL1111111111 0.1302 27 H -5.4756 -1.5620 -1.1351 H 1 UNL1111111111 0.1349 28 H -5.4529 1.0541 -0.8153 H 1 UNL1111111111 0.1348 29 H -5.6176 1.7091 0.8165 H 1 UNL1111111111 0.1310 30 H -6.9078 -0.4312 0.5744 H 1 UNL1111111111 0.1286 31 H -5.6399 -0.5918 1.7940 H 1 UNL1111111111 0.1364 32 H -1.3258 -0.4498 0.7264 H 1 UNL1111111111 0.2607 33 H -1.3567 1.5599 -0.9920 H 1 UNL1111111111 0.1409 34 H -0.8895 0.2404 -2.1019 H 1 UNL1111111111 0.1522 35 H 0.8491 -1.4758 -0.7145 H 1 UNL1111111111 0.1785 36 H 4.2359 0.8150 0.6587 H 1 UNL1111111111 0.1534 37 H 4.6568 -2.7303 1.6720 H 1 UNL1111111111 0.1432 38 H 4.7814 -0.9738 1.7333 H 1 UNL1111111111 0.1418 39 H 3.3050 -1.7690 2.2878 H 1 UNL1111111111 0.1509 40 H 5.2643 -0.7524 -0.7644 H 1 UNL1111111111 0.1433 41 H 5.2747 -2.5133 -0.8968 H 1 UNL1111111111 0.1432 42 H 4.2235 -1.5497 -1.9449 H 1 UNL1111111111 0.1498 43 H 3.3418 -3.8966 -0.0220 H 1 UNL1111111111 0.1423 44 H 1.8705 -3.1141 0.5600 H 1 UNL1111111111 0.1517 45 H 2.2998 -3.0457 -1.1601 H 1 UNL1111111111 0.1486 46 H 4.1149 3.1559 0.9044 H 1 UNL1111111111 0.1602 47 H 3.0678 3.9465 -0.2697 H 1 UNL1111111111 0.1532 48 H 2.5339 3.7336 1.4203 H 1 UNL1111111111 0.1538 49 H 0.7868 3.7795 -0.0781 H 1 UNL1111111111 0.3270 @BOND 1 1 14 1 2 1 49 1 3 2 3 1 4 2 9 1 5 2 32 1 6 3 4 1 7 3 5 1 8 3 21 1 9 4 6 1 10 4 22 1 11 4 23 1 12 5 7 1 13 5 24 1 14 5 25 1 15 6 8 1 16 6 26 1 17 6 27 1 18 7 8 1 19 7 28 1 20 7 29 1 21 8 30 1 22 8 31 1 23 9 11 1 24 9 33 1 25 9 34 1 26 10 12 1 27 10 16 1 28 10 17 1 29 10 18 1 30 11 13 ar 31 11 14 ar 32 12 13 ar 33 12 15 ar 34 13 35 1 35 14 19 ar 36 15 19 ar 37 15 36 1 38 16 37 1 39 16 38 1 40 16 39 1 41 17 40 1 42 17 41 1 43 17 42 1 44 18 43 1 45 18 44 1 46 18 45 1 47 19 20 1 48 20 46 1 49 20 47 1 50 20 48 1