24 25 0 0000 0 0 0 0 0999 V2000 5.7618 -1.9881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 6.9015 -2.6593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 10.3586 -5.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0538 -5.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1524 -4.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3047 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 11.5109 -2.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3047 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2062 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2062 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1524 -1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3586 -4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1524 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5109 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4571 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3586 -1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6094 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0538 -1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0538 -4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3047 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6633 -4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 19 1 0 2 20 1 0 3 14 1 0 4 13 1 0 5 21 1 0 6 22 1 0 7 15 1 0 7 17 2 0 8 16 1 0 8 18 2 0 9 11 2 0 9 13 1 0 9 22 1 0 10 12 2 0 10 14 1 0 10 21 1 0 11 17 1 0 11 19 1 0 12 18 1 0 12 20 1 0 13 15 2 0 14 16 2 0 15 24 1 0 16 23 1 0 M END > InChI=1S/C16H20N2O4S2/c1-9-15(21)13(5-19)11(3-17-9)7-23-24-8-12-4-18-10(2)16(22)14(12)6-20/h3-4,19-22H,5-8H2,1-2H3 > SIXLXDIJGIWWFU-UHFFFAOYSA-N > 1/0/N:23,24,18,17,21,22,20,19,16,15,12,11,10,9,14,13,8,7,5,6,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/rA:24nSSOOOONNCCCCCCCCCCCCCCCC/rB:s1;;;;;;;;;d9;d10;s4s9;s3s10;s7d13;s8d14;d7s11;d8s12;s1s11;s2s12;s5s10;s6s9;s16;s15;/rC:5.7618,-1.9881,0;6.9015,-2.6593,0;10.3586,-5.9771,0;0,-2.6593,0;8.0538,-5.9771,0;1.1524,-4.6474,0;2.3047,0,0;11.5109,-2.6593,0;2.3047,-2.6593,0;9.2062,-3.9889,0;3.4571,-1.9881,0;9.2062,-2.6593,0;1.1524,-1.9881,0;10.3586,-4.6474,0;1.1524,-.6585,0;11.5109,-3.9889,0;3.4571,-.6585,0;10.3586,-1.9881,0;4.6094,-2.6593,0;8.0538,-1.9881,0;8.0538,-4.6474,0;2.3047,-3.9889,0;12.6633,-4.6474,0;; > C16 H20 N2 O4 S2 > 368.471 > S(CC1C=NC(C)=C(C=1CO)O)SCC1C=NC(C)=C(C=1CO)O > 13561 $$$$