111040 -OEChem-03282413232D 110112 0 1 0 0 0 0 0999 V2000 10.7926 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 6.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 9.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 7.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 8.7656 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.1913 11.2656 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5980 8.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 8.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 8.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 11.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 11.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 7.8520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5980 10.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5925 10.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 8.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8004 11.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 9.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 11.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 11.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 9.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 12.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 9.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 10.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 10.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 11.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 11.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 11.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 11.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 7.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 10.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5925 9.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 10.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 8.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 9.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 11.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0526 12.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 9.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 9.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 12.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 12.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 6.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 9.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 8.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 11.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 10.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 10.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 9.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 12.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 13.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 12.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1109 1 0 0 0 0 2110 1 0 0 0 0 3 17 1 0 0 0 0 3 87 1 0 0 0 0 4 18 1 0 0 0 0 4 88 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 27 2 0 0 0 0 8 28 2 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 9 37 1 0 0 0 0 10 24 1 0 0 0 0 10 34 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 52 1 0 0 0 0 13 19 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 20 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 21 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 22 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 26 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 65 1 0 0 0 0 21 66 1 0 0 0 0 22 67 1 0 0 0 0 22 68 1 0 0 0 0 23 29 1 0 0 0 0 23 35 1 0 0 0 0 23 69 1 0 0 0 0 24 30 1 0 0 0 0 24 36 1 0 0 0 0 24 70 1 0 0 0 0 25 39 2 0 0 0 0 25 41 1 0 0 0 0 26 40 2 0 0 0 0 26 42 1 0 0 0 0 29 31 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 30 32 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 31 33 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 32 34 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 33 79 1 0 0 0 0 33 80 1 0 0 0 0 34 81 1 0 0 0 0 34 82 1 0 0 0 0 35 83 1 0 0 0 0 35 84 1 0 0 0 0 36 85 1 0 0 0 0 36 86 1 0 0 0 0 37 43 1 0 0 0 0 37 89 1 0 0 0 0 37 90 1 0 0 0 0 38 44 1 0 0 0 0 38 91 1 0 0 0 0 38 92 1 0 0 0 0 39 45 1 0 0 0 0 39 93 1 0 0 0 0 40 46 1 0 0 0 0 40 94 1 0 0 0 0 41 47 2 0 0 0 0 41 95 1 0 0 0 0 42 48 2 0 0 0 0 42 96 1 0 0 0 0 43 97 1 0 0 0 0 43 98 1 0 0 0 0 43 99 1 0 0 0 0 44100 1 0 0 0 0 44101 1 0 0 0 0 44102 1 0 0 0 0 45 49 2 0 0 0 0 45103 1 0 0 0 0 46 50 2 0 0 0 0 46104 1 0 0 0 0 47 49 1 0 0 0 0 47105 1 0 0 0 0 48 50 1 0 0 0 0 48106 1 0 0 0 0 49107 1 0 0 0 0 50108 1 0 0 0 0 M END > 111040 > 1 > 415 > 8 > 4 > 14 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAePECAAwYAAAAAAAAAABQAAAHgAACAAADWzhmAYyCIMABgCIAiDSCAICAAAgAAAIiAFICIgLJjKAlRCHcAAkwAGbmAeY2OKOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate;dihydrochloride > 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1-ethyl-2-pyrrolidinyl)methyl ester;dihydrochloride > (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;dihydrochloride > (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;dihydrochloride > (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate;dihydrochloride > 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (1-ethylpyrrolidin-2-yl)methyl ester;dihydrochloride > InChI=1S/2C20H29NO3.2ClH/c2*1-2-21-14-8-13-18(21)15-24-19(22)20(23,17-11-6-7-12-17)16-9-4-3-5-10-16;;/h2*3-5,9-10,17-18,23H,2,6-8,11-15H2,1H3;2*1H > BHAQKBQTNVWCPO-UHFFFAOYSA-N > 734.3828430 > C40H60Cl2N2O6 > 735.8 > CCN1CCCC1COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.CCN1CCCC1COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl.Cl > CCN1CCCC1COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.CCN1CCCC1COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl.Cl > 99.5 > 734.3828430 > 0 > 50 > 0 > 4 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 23 35 3 24 36 3 25 39 8 25 41 8 26 40 8 26 42 8 17 3 3 39 45 8 18 4 3 40 46 8 41 47 8 42 48 8 45 49 8 46 50 8 47 49 8 48 50 8 $$$$