23 27 0 0000 0 0 0 0 0999 V2000 5.4751 -1.6174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.6174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3689 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3855 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3168 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3251 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 1 18 1 0 2 6 1 0 2 19 1 0 3 16 2 0 4 5 1 0 4 8 1 0 4 10 1 0 5 7 1 0 5 11 1 0 6 7 1 0 6 9 1 0 8 9 2 0 8 12 1 0 9 16 1 0 10 13 1 0 11 14 1 0 11 20 2 0 12 15 1 0 13 14 1 0 14 21 2 0 15 17 1 0 16 17 1 0 18 19 1 0 20 22 1 0 21 23 1 0 22 23 2 0 M END > 11 14 8 11 20 8 14 21 8 20 22 8 21 23 8 22 23 8 5 7 3 > InChI=1S/C19H21NOS2/c21-17-7-3-6-15-18(17)19(22-10-11-23-19)12-16-14-5-2-1-4-13(14)8-9-20(15)16/h1-2,4-5,16H,3,6-12H2 > DWJVNFIPXHDTCZ-UHFFFAOYSA-N > 1/0/N:23,22,15,21,20,12,17,13,10,18,19,7,14,11,8,5,16,9,6,4,3,1,2/E:(10,11)(22,23)/rA:44cSSONCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s1s2;s5s6;s4;s6d8;s4;s5;s8;s10;s11s13;s12;d3s9;s15s16;s1;s2s18;d11;d14;s20;s21d22;s5;s7;s7;s10;s10;s12;s12;s13;s13;s15;s15;s17;s17;s18;s18;s19;s19;s20;s21;s22;s23;/rC:5.4751,-1.6174,0;3.857,-1.6174,0;2.9176,-2.0643,0;4.666,.9703,0;5.5321,.4703,0;4.666,-1.0297,0;5.5321,-.5297,0;3.8,.4703,0;3.8,-.5297,0;4.65,2.0118,0;6.4421,.9772,0;2.9061,1.005,0;5.548,2.5396,0;6.4501,2.0188,0;2,.4912,0;2.9061,-1.0643,0;2,-.5505,0;5.166,-2.5685,0;4.166,-2.5685,0;7.3689,.4131,0;7.3855,2.5685,0;8.3168,.941,0;8.3251,2.026,0;6.0666,.1562,0;5.7441,-1.1123,0;6.1426,-.422,0;4.0408,1.8963,0;4.4319,2.5922,0;3.3107,1.4748,0;2.5124,1.484,0;5.147,3.0125,0;5.9453,3.0156,0;1.3891,.3851,0;1.7909,1.0748,0;1.3891,-.4444,0;1.7909,-1.1342,0;5.7725,-2.6974,0;5.1012,-3.1851,0;4.2308,-3.1851,0;3.5596,-2.6974,0;7.3569,-.2068,0;7.3831,3.1885,0;8.8501,.6249,0;8.8633,2.3339,0; > C19 H21 N O S2 > 343.5061 > S1C([H])([H])C([H])([H])SC21C1C(C([H])([H])C([H])([H])C([H])([H])C=1N1C([H])([H])C([H])([H])C3=C([H])C([H])=C([H])C([H])=C3C1([H])C2([H])[H])=O > 4270268 $$$$