@MOLECULE piperazinium, 4-((cyclohexylhydroxyphenylsilyl)methyl)-1,1-dimethyl- 56 58 0 0 0 SMALL GASTEIGER @ATOM 1 SI 1.1243 -0.3226 0.6112 Si 1 UNL1111 0.3527 2 O 1.2158 -0.4475 2.2050 O.3 1 UNL1111 -0.6446 3 N -4.2210 -0.7126 -0.2485 N.4 1 UNL1111 -0.0588 4 N -1.3271 -1.1369 -0.0368 N.3 1 UNL1111 -0.3990 5 C 2.8293 -0.4146 -0.2277 C.3 1 UNL1111 -0.1714 6 C 0.0390 -1.6936 -0.1401 C.3 1 UNL1111 -0.2046 7 C 3.7666 0.7181 0.2485 C.3 1 UNL1111 -0.2488 8 C 3.5373 -1.7733 -0.0291 C.3 1 UNL1111 -0.2482 9 C -3.5203 -1.1591 1.0495 C.3 1 UNL1111 -0.2212 10 C -3.1928 -0.0061 -1.1457 C.3 1 UNL1111 -0.2212 11 C -2.2443 -1.9737 0.7725 C.3 1 UNL1111 -0.1206 12 C -1.9332 -0.8610 -1.3626 C.3 1 UNL1111 -0.1199 13 C 5.0746 0.6902 -0.5641 C.3 1 UNL1111 -0.2658 14 C 4.8358 -1.7987 -0.8586 C.3 1 UNL1111 -0.2668 15 C 5.7747 -0.6669 -0.4242 C.3 1 UNL1111 -0.2681 16 C 0.3431 1.3014 0.2570 C.ar 1 UNL1111 -0.0342 17 C -4.8503 -1.9177 -0.9774 C.3 1 UNL1111 -0.3988 18 C -5.3470 0.3023 0.1095 C.3 1 UNL1111 -0.4119 19 C 0.4645 1.9508 -0.9759 C.ar 1 UNL1111 -0.1438 20 C -0.4791 1.8484 1.2508 C.ar 1 UNL1111 -0.0933 21 C -0.2443 3.1292 -1.2157 C.ar 1 UNL1111 -0.1664 22 C -1.1847 3.0261 1.0006 C.ar 1 UNL1111 -0.1716 23 C -1.0727 3.6635 -0.2326 C.ar 1 UNL1111 -0.1533 24 H 2.6524 -0.2749 -1.3329 H 1 UNL1111 0.1467 25 H 0.1648 -2.6365 0.4459 H 1 UNL1111 0.1417 26 H 0.3315 -1.9447 -1.1868 H 1 UNL1111 0.1376 27 H 4.0111 0.6196 1.3253 H 1 UNL1111 0.1410 28 H 3.3012 1.7189 0.1323 H 1 UNL1111 0.1408 29 H 2.9049 -2.6266 -0.3427 H 1 UNL1111 0.1268 30 H 3.7945 -1.9465 1.0345 H 1 UNL1111 0.1331 31 H -4.2328 -1.7462 1.6492 H 1 UNL1111 0.1260 32 H -3.2563 -0.2475 1.6188 H 1 UNL1111 0.1476 33 H -2.9069 0.9451 -0.6528 H 1 UNL1111 0.1542 34 H -3.6678 0.2379 -2.1085 H 1 UNL1111 0.1256 35 H -1.7536 -2.2099 1.7425 H 1 UNL1111 0.1371 36 H -2.4921 -2.9399 0.2874 H 1 UNL1111 0.1080 37 H -2.1757 -1.7843 -1.9273 H 1 UNL1111 0.1095 38 H -1.2126 -0.2802 -1.9801 H 1 UNL1111 0.1380 39 H 5.7453 1.4988 -0.2213 H 1 UNL1111 0.1267 40 H 4.8626 0.8990 -1.6284 H 1 UNL1111 0.1323 41 H 4.5994 -1.7020 -1.9339 H 1 UNL1111 0.1332 42 H 5.3381 -2.7751 -0.7429 H 1 UNL1111 0.1232 43 H 6.6989 -0.6841 -1.0287 H 1 UNL1111 0.1239 44 H 6.0933 -0.8210 0.6233 H 1 UNL1111 0.1342 45 H -4.0859 -2.6541 -1.2270 H 1 UNL1111 0.1289 46 H -5.5973 -2.3824 -0.3308 H 1 UNL1111 0.1330 47 H -5.3330 -1.5764 -1.8951 H 1 UNL1111 0.1330 48 H -6.0811 -0.1860 0.7499 H 1 UNL1111 0.1311 49 H -4.9193 1.1585 0.6321 H 1 UNL1111 0.1336 50 H -5.8318 0.6416 -0.8057 H 1 UNL1111 0.1309 51 H 1.6855 -1.1136 2.7041 H 1 UNL1111 0.3683 52 H 1.1015 1.5672 -1.7750 H 1 UNL1111 0.1440 53 H -0.5988 1.3719 2.2314 H 1 UNL1111 0.1665 54 H -0.1512 3.6283 -2.1764 H 1 UNL1111 0.1397 55 H -1.8270 3.4430 1.7722 H 1 UNL1111 0.1438 56 H -1.6292 4.5763 -0.4264 H 1 UNL1111 0.1398 @BOND 1 1 2 1 2 1 5 1 3 1 6 1 4 1 16 1 5 2 51 1 6 3 9 1 7 3 10 1 8 3 17 1 9 3 18 1 10 4 6 1 11 4 11 1 12 4 12 1 13 5 7 1 14 5 8 1 15 5 24 1 16 6 25 1 17 6 26 1 18 7 13 1 19 7 27 1 20 7 28 1 21 8 14 1 22 8 29 1 23 8 30 1 24 9 11 1 25 9 31 1 26 9 32 1 27 10 12 1 28 10 33 1 29 10 34 1 30 11 35 1 31 11 36 1 32 12 37 1 33 12 38 1 34 13 15 1 35 13 39 1 36 13 40 1 37 14 15 1 38 14 41 1 39 14 42 1 40 15 43 1 41 15 44 1 42 16 19 ar 43 16 20 ar 44 17 45 1 45 17 46 1 46 17 47 1 47 18 48 1 48 18 49 1 49 18 50 1 50 19 21 ar 51 19 52 1 52 20 22 ar 53 20 53 1 54 21 23 ar 55 21 54 1 56 22 23 ar 57 22 55 1 58 23 56 1