8 8 0 0000 0 0 0 0 0999 V2000 4.5981 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 1 6 1 0 2 5 1 0 2 6 1 0 3 4 1 0 3 5 1 0 6 7 1 0 7 8 2 0 M END > InChI=1S/C6H10S2/c1-2-6-7-4-3-5-8-6/h2,6H,1,3-5H2 > SIZZLUKBSIWVMD-UHFFFAOYSA-N > 1/0/N:8,7,3,4,5,6,1,2/E:(4,5)(7,8)/rA:18nSSCCCCCCHHHHHHHHHH/rB:;;s1s3;s2s3;s1s2;s6;d7;s3;s3;s4;s4;s5;s5;s6;s7;s8;s8;/rC:4.5981,-1,0;3.7321,.5,0;5.4641,.5,0;5.4641,-.5,0;4.5981,1,0;3.7321,-.5,0;2.866,-1,0;2,-.5,0;6.0747,.3923,0;5.6762,1.0826,0;6.0747,-.3923,0;5.6762,-1.0826,0;4.1995,1.4749,0;4.9966,1.4749,0;3.7321,-1.12,0;2.866,-1.62,0;2,.12,0;1.4631,-.81,0; > C6 H10 S2 > 146.2736 > S1C([H])(C([H])=C([H])[H])SC([H])([H])C([H])([H])C1([H])[H] > 455336 $$$$