644496 -OEChem-03282415202D 49 49 0 0 0 0 0 0 0999 V2000 7.1486 1.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 5 23 1 0 0 0 0 5 49 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END > 644496 > 1 > 406 > 8 > 2 > 3 > AAADceBzOABAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAAAAAAAHgQASAAADSjBgASCCAMAAgIIAACQCHIAAAAAAAAAAABIAAABQAIAgAAUAAAAAACBAAEQgAAOAAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 1-(4-methylcyclohexyl)-4-methylsulfonyl-piperazine;oxalic acid > 1-(4-methylcyclohexyl)-4-methylsulfonylpiperazine;oxalic acid > 1-(4-methylcyclohexyl)-4-methylsulfonylpiperazine;oxalic acid > 1-(4-methylcyclohexyl)-4-methylsulfonylpiperazine;oxalic acid > ethanedioic acid;1-(4-methylcyclohexyl)-4-methylsulfonyl-piperazine > 1-mesyl-4-(4-methylcyclohexyl)piperazine;oxalic acid > InChI=1S/C12H24N2O2S.C2H2O4/c1-11-3-5-12(6-4-11)13-7-9-14(10-8-13)17(2,15)16;3-1(4)2(5)6/h11-12H,3-10H2,1-2H3;(H,3,4)(H,5,6) > IMVYWEMMIPHZAI-UHFFFAOYSA-N > 350.15115773 > C14H26N2O6S > 350.43 > CC1CCC(CC1)N2CCN(CC2)S(=O)(=O)C.C(=O)(C(=O)O)O > CC1CCC(CC1)N2CCN(CC2)S(=O)(=O)C.C(=O)(C(=O)O)O > 124 > 350.15115773 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 $$$$