26 27 0 0000 0 0 0 0 0999 V2000 4.5981 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0600 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 5 1 0 4 20 1 0 4 26 1 0 5 6 2 0 5 7 1 0 6 8 1 0 6 11 1 0 7 9 1 0 7 12 2 0 8 14 1 0 8 15 1 0 9 16 1 0 9 17 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 18 1 0 13 19 1 0 20 21 2 0 20 22 1 0 21 23 1 0 22 24 2 0 23 25 2 0 24 25 1 0 M END > 10 11 8 10 12 8 20 21 8 20 22 8 21 23 8 22 24 8 23 25 8 24 25 8 5 6 8 5 7 8 6 11 8 7 12 8 > InChI=1S/C21H29NO2S/c1-14(2)17-12-19(15(3)4)21(20(13-17)16(5)6)25(23,24)22-18-10-8-7-9-11-18/h7-16,22H,1-6H3 > BEGVPEMCQXSQST-UHFFFAOYSA-N > 1/0/N:18,19,14,15,16,17,25,23,24,21,22,11,12,13,8,9,10,20,6,7,5,4,2,3,1/E:(1,2)(3,4,5,6)(8,9)(10,11)(12,13)(15,16)(19,20)(23,24)/CRV:25.6/rA:54nSOONCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;d1;s1;s1;d5;s5;s6;s7;;s6d10;d7s10;s10;s8;s8;s9;s9;s13;s13;s4;d20;s20;s21;d22;d23s24;s8;s9;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s4;s21;s22;s23;s24;s25;/rC:4.5981,.75,0;3.5981,.75,0;5.5981,.75,0;4.5981,1.75,0;4.5981,-.25,0;3.7321,-.75,0;5.4641,-.75,0;2.866,-.25,0;6.3301,-.25,0;4.5981,-2.25,0;3.7321,-1.75,0;5.4641,-1.75,0;4.5981,-3.25,0;2,-.75,0;2.866,.75,0;7.1962,-.75,0;6.3301,.75,0;3.7321,-3.75,0;5.4641,-3.75,0;5.4641,2.25,0;5.4641,3.25,0;6.3301,1.75,0;6.3301,3.75,0;7.1962,2.25,0;7.1962,3.25,0;2.866,-.87,0;6.8671,.06,0;3.1951,-2.06,0;6.001,-2.06,0;4.5981,-3.87,0;1.69,-.2131,0;1.4631,-1.06,0;2.31,-1.2869,0;3.486,.75,0;2.866,1.37,0;2.246,.75,0;6.8862,-1.2869,0;7.7331,-1.06,0;7.5062,-.2131,0;5.7101,.75,0;6.9501,.75,0;6.3301,1.37,0;3.4221,-3.2131,0;4.0421,-4.2869,0;3.1951,-4.06,0;5.7741,-3.2131,0;6.001,-4.06,0;5.1541,-4.2869,0;4.0611,2.06,0;4.9272,3.56,0;6.3301,1.13,0;6.3301,4.37,0;7.7331,1.94,0;7.7331,3.56,0; > C21 H29 N O2 S > 359.5255 > S(C1C(=C([H])C(C([H])(C([H])([H])[H])C([H])([H])[H])=C([H])C=1C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])(N([H])C1C([H])=C([H])C([H])=C([H])C=1[H])(=O)=O > 1022664 $$$$