@MOLECULE (1r,2s)-2-phenylcyclohexanol 29 30 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.8201 2.2131 -0.1026 O.3 1 UNL1111111111111111 -0.5743 2 C -0.5654 -0.1234 0.4894 C.3 1 UNL1111111111111111 -0.1919 3 C -1.2591 0.9064 -0.4349 C.3 1 UNL1111111111111111 0.1675 4 C -1.1879 -1.5149 0.2878 C.3 1 UNL1111111111111111 -0.2641 5 C -2.7733 0.9422 -0.1910 C.3 1 UNL1111111111111111 -0.2972 6 C -2.7008 -1.4683 0.5380 C.3 1 UNL1111111111111111 -0.2644 7 C -3.3711 -0.4513 -0.3955 C.3 1 UNL1111111111111111 -0.2637 8 C 0.9109 -0.1491 0.2184 C.ar 1 UNL1111111111111111 -0.0107 9 C 1.8037 0.2483 1.2166 C.ar 1 UNL1111111111111111 -0.1778 10 C 1.4054 -0.5536 -1.0246 C.ar 1 UNL1111111111111111 -0.1776 11 C 3.1755 0.2409 0.9737 C.ar 1 UNL1111111111111111 -0.1330 12 C 2.7768 -0.5603 -1.2651 C.ar 1 UNL1111111111111111 -0.1333 13 C 3.6646 -0.1625 -0.2669 C.ar 1 UNL1111111111111111 -0.1610 14 H -0.7546 0.1976 1.5461 H 1 UNL1111111111111111 0.1624 15 H -1.0173 0.7250 -1.5035 H 1 UNL1111111111111111 0.1147 16 H -0.7082 -2.2396 0.9722 H 1 UNL1111111111111111 0.1412 17 H -0.9862 -1.8855 -0.7336 H 1 UNL1111111111111111 0.1399 18 H -3.2413 1.6806 -0.8682 H 1 UNL1111111111111111 0.1492 19 H -2.9751 1.3134 0.8324 H 1 UNL1111111111111111 0.1560 20 H -2.9036 -1.2047 1.5928 H 1 UNL1111111111111111 0.1395 21 H -3.1393 -2.4713 0.3848 H 1 UNL1111111111111111 0.1329 22 H -3.2508 -0.7675 -1.4485 H 1 UNL1111111111111111 0.1366 23 H -4.4608 -0.4260 -0.2104 H 1 UNL1111111111111111 0.1338 24 H 0.1550 2.2679 -0.1200 H 1 UNL1111111111111111 0.3211 25 H 1.4295 0.5640 2.1890 H 1 UNL1111111111111111 0.1550 26 H 0.7189 -0.8659 -1.8091 H 1 UNL1111111111111111 0.1520 27 H 3.8659 0.5510 1.7561 H 1 UNL1111111111111111 0.1495 28 H 3.1557 -0.8771 -2.2349 H 1 UNL1111111111111111 0.1487 29 H 4.7354 -0.1676 -0.4560 H 1 UNL1111111111111111 0.1490 @BOND 1 1 3 1 2 1 24 1 3 2 3 1 4 2 4 1 5 2 8 1 6 2 14 1 7 3 5 1 8 3 15 1 9 4 6 1 10 4 16 1 11 4 17 1 12 5 7 1 13 5 18 1 14 5 19 1 15 6 7 1 16 6 20 1 17 6 21 1 18 7 22 1 19 7 23 1 20 8 9 ar 21 8 10 ar 22 9 11 ar 23 9 25 1 24 10 12 ar 25 10 26 1 26 11 13 ar 27 11 27 1 28 12 13 ar 29 12 28 1 30 13 29 1