@MOLECULE 1,3-dicyclohexylthiourea 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 S 0.1473 -2.7905 -0.5152 S.2 1 UNL1111111111 -0.5759 2 N 0.9515 -0.4243 0.5463 N.am 1 UNL1111111111 -0.5417 3 N -1.3527 -0.8727 0.4909 N.am 1 UNL1111111111 -0.5531 4 C 2.3616 -0.7078 0.2047 C.3 1 UNL1111111111 0.1148 5 C -1.7609 0.4850 0.8927 C.3 1 UNL1111111111 0.0831 6 C 2.6904 -0.2090 -1.2168 C.3 1 UNL1111111111 -0.3078 7 C 3.2626 -0.0208 1.2544 C.3 1 UNL1111111111 -0.3053 8 C -1.6605 1.4803 -0.2857 C.3 1 UNL1111111111 -0.3147 9 C -3.2052 0.4327 1.4375 C.3 1 UNL1111111111 -0.2915 10 C 2.6594 1.3183 -1.3143 C.3 1 UNL1111111111 -0.2573 11 C 3.2744 1.5065 1.1279 C.3 1 UNL1111111111 -0.2601 12 C -2.6923 1.1716 -1.3756 C.3 1 UNL1111111111 -0.2527 13 C -4.2403 0.1619 0.3404 C.3 1 UNL1111111111 -0.2594 14 C 3.6255 1.9416 -0.3001 C.3 1 UNL1111111111 -0.2676 15 C -4.1115 1.1817 -0.7971 C.3 1 UNL1111111111 -0.2659 16 C -0.0697 -1.2550 0.1945 C.2 1 UNL1111111111 0.4842 17 H 2.5334 -1.8205 0.2563 H 1 UNL1111111111 0.1747 18 H -1.0883 0.8257 1.7252 H 1 UNL1111111111 0.1265 19 H 1.9831 -0.6550 -1.9448 H 1 UNL1111111111 0.1639 20 H 3.6886 -0.5892 -1.5064 H 1 UNL1111111111 0.1498 21 H 4.2927 -0.4109 1.1340 H 1 UNL1111111111 0.1516 22 H 2.9466 -0.3185 2.2725 H 1 UNL1111111111 0.1486 23 H -0.6450 1.4643 -0.7216 H 1 UNL1111111111 0.1383 24 H -1.8150 2.5071 0.0965 H 1 UNL1111111111 0.1473 25 H -3.4307 1.3971 1.9325 H 1 UNL1111111111 0.1479 26 H -3.2793 -0.3383 2.2296 H 1 UNL1111111111 0.1512 27 H 1.6343 1.6951 -1.1483 H 1 UNL1111111111 0.1283 28 H 2.9303 1.6344 -2.3395 H 1 UNL1111111111 0.1360 29 H 4.0067 1.9318 1.8409 H 1 UNL1111111111 0.1343 30 H 2.2982 1.9307 1.4235 H 1 UNL1111111111 0.1255 31 H -2.4752 0.1880 -1.8370 H 1 UNL1111111111 0.1493 32 H -2.6090 1.9109 -2.1940 H 1 UNL1111111111 0.1358 33 H -5.2592 0.2030 0.7708 H 1 UNL1111111111 0.1367 34 H -4.1300 -0.8644 -0.0578 H 1 UNL1111111111 0.1394 35 H 4.6642 1.6455 -0.5396 H 1 UNL1111111111 0.1392 36 H 3.6008 3.0439 -0.3777 H 1 UNL1111111111 0.1297 37 H -4.3640 2.1936 -0.4294 H 1 UNL1111111111 0.1351 38 H -4.8468 0.9571 -1.5924 H 1 UNL1111111111 0.1358 39 H 0.7748 0.5183 0.8676 H 1 UNL1111111111 0.3039 40 H -2.1110 -1.4826 0.1777 H 1 UNL1111111111 0.3422 @BOND 1 1 16 2 2 2 4 1 3 2 16 1 4 2 39 1 5 3 5 1 6 3 16 1 7 3 40 1 8 4 6 1 9 4 7 1 10 4 17 1 11 5 8 1 12 5 9 1 13 5 18 1 14 6 10 1 15 6 19 1 16 6 20 1 17 7 11 1 18 7 21 1 19 7 22 1 20 8 12 1 21 8 23 1 22 8 24 1 23 9 13 1 24 9 25 1 25 9 26 1 26 10 14 1 27 10 27 1 28 10 28 1 29 11 14 1 30 11 29 1 31 11 30 1 32 12 15 1 33 12 31 1 34 12 32 1 35 13 15 1 36 13 33 1 37 13 34 1 38 14 35 1 39 14 36 1 40 15 37 1 41 15 38 1