26 27 0 0000 0 0 0 0 0999 V2000 5.4641 1.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 19 1 0 4 18 1 0 4 26 1 0 5 7 1 0 5 12 1 0 5 13 1 0 5 14 1 0 6 8 1 0 6 15 1 0 6 16 1 0 6 17 1 0 7 9 2 0 7 10 1 0 8 9 1 0 8 11 2 0 10 18 2 0 11 18 1 0 19 20 2 0 19 21 1 0 20 22 1 0 21 23 2 0 22 24 2 0 23 24 1 0 24 25 1 0 M END > 10 18 8 11 18 8 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 7 10 8 7 9 8 8 11 8 8 9 8 > InChI=1S/C21H29NO2S/c1-15-8-10-19(11-9-15)25(23,24)22-18-13-16(20(2,3)4)12-17(14-18)21(5,6)7/h8-14,22H,1-7H3 > DUEMBHXVRVWJAI-UHFFFAOYSA-N > 1/0/N:25,12,13,14,15,16,17,22,23,20,21,9,10,11,24,7,8,18,19,5,6,4,2,3,1/E:(2,3,4,5,6,7)(8,9)(10,11)(13,14)(16,17)(20,21)(23,24)/CRV:25.6/rA:54nSOONCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;d1;s1;;;s5;s6;d7s8;s7;d8;s5;s5;s5;s6;s6;s6;s4d10s11;s1;d19;s19;s20;d21;d22s23;s24;s9;s10;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s20;s21;s22;s23;s25;s25;s25;/rC:5.4641,1.183,0;5.9641,.317,0;4.9641,2.049,0;4.5981,.683,0;6.3301,-2.317,0;2.866,-2.317,0;5.4641,-1.817,0;3.7321,-1.817,0;4.5981,-2.317,0;5.4641,-.817,0;3.7321,-.817,0;7.1962,-2.817,0;5.8301,-3.183,0;6.8301,-1.451,0;2,-2.817,0;2.366,-1.451,0;3.366,-3.183,0;4.5981,-.317,0;6.3301,1.683,0;7.1962,1.183,0;6.3301,2.683,0;8.0622,1.683,0;7.1962,3.183,0;8.0622,2.683,0;8.9282,3.183,0;4.5981,-2.937,0;6.001,-.507,0;3.1951,-.507,0;7.5062,-2.2801,0;7.7331,-3.127,0;6.8862,-3.3539,0;6.3671,-3.493,0;5.5201,-3.7199,0;5.2932,-2.873,0;6.2932,-1.141,0;7.1401,-.914,0;7.3671,-1.761,0;2.31,-3.3539,0;1.4631,-3.127,0;1.69,-2.2801,0;1.8291,-1.761,0;2.056,-.914,0;2.903,-1.141,0;3.676,-3.7199,0;2.8291,-3.493,0;3.903,-2.873,0;4.0611,.993,0;7.1962,.563,0;5.7932,2.993,0;8.5991,1.373,0;7.1962,3.803,0;9.2382,2.6461,0;8.6182,3.7199,0;9.4651,3.493,0; > C21 H29 N O2 S > 359.5255 > S(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])(N([H])C1C([H])=C(C([H])=C(C=1[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])(=O)=O > 893937 $$$$