56841698 -OEChem-03282412342D 92 92 0 1 0 0 0 0 0999 V2000 0.0000 8.3860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 3.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 4.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 16.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 15.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 5.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 3.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 6.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 10.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 11.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 12.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 9.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 11.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 14.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 15.4620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6981 12.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 12.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 13.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 13.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 15.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 15.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 4.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 7.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 10.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 10.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 11.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 9.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 9.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 9.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 11.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 11.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 10.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 16.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 12.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 12.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 14.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 14.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 16.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 16.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 15.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 17.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 92 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 4 38 1 0 0 0 0 4 91 1 0 0 0 0 5 38 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 39 1 0 0 0 0 9 13 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 17 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 17 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 18 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 23 25 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 24 68 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 25 73 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 74 1 0 0 0 0 27 28 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 77 1 0 0 0 0 29 78 1 0 0 0 0 29 79 1 0 0 0 0 30 80 1 0 0 0 0 30 81 1 0 0 0 0 30 82 1 0 0 0 0 31 32 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 83 1 0 0 0 0 33 35 1 0 0 0 0 33 84 1 0 0 0 0 34 36 2 0 0 0 0 34 85 1 0 0 0 0 35 86 1 0 0 0 0 36 87 1 0 0 0 0 37 88 1 0 0 0 0 37 89 1 0 0 0 0 37 90 1 0 0 0 0 M END > 56841698 > 1 > 529 > 5 > 2 > 12 > AAADcfB+OAAEAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABAAAAHgAACAAADwDhmAYyCIMABgCIAiDSCAACAAAgAAAIiAEIAIgKIDKAFRCDYAAkwAGYiAeIyOCPwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate;2-(4-isobutylphenyl)propanoic acid;hydrochloride > 1-cyclohexyl-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride > 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride > 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride > 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride > 1-cyclohexylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester;2-(4-isobutylphenyl)propionic acid;hydrochloride > InChI=1S/C19H35NO2.C13H18O2.ClH/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17;1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h17H,3-16H2,1-2H3;4-7,9-10H,8H2,1-3H3,(H,14,15);1H > NLQVBARZXALWGG-UHFFFAOYSA-N > 551.3741369 > C32H54ClNO4 > 552.2 > CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.Cl > CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.Cl > 66.8 > 551.3741369 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 3 > 1 > 1 5 255 > 28 33 8 28 34 8 31 35 8 31 36 8 32 37 3 33 35 8 34 36 8 $$$$