559609 CDK 0118221227 14 16 0 0 0 0 0 0 0 0999 V2000 3.8495 -0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -0.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 0.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -0.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 0.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 M END > CHEBI:189250 > 4a,6,7,8a-Tetrahydro[1,3]dithiolo[5,6][1,4]dithiino[2,3-b][1,4]dioxine-2-thione > 2 > 10,13-dioxa-2,4,6,8-tetrathiatricyclo[7.4.0.03,7]tridec-3(7)-ene-5-thione > C7H6O2S5 > 282.420 > 281.89714 > 0 > S1C2OCCOC2SC=3SC(SC13)=S > InChI=1S/C7H6O2S5/c10-7-13-5-6(14-7)12-4-3(11-5)8-1-2-9-4/h3-4H,1-2H2 > YEDITVVNHNZRSN-UHFFFAOYSA-N $$$$