15 14 0 0000 0 0 0 0 0999 V2000 7.0897 -1.9829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.9829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7604 -1.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.0786 -0.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.0786 -3.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7372 -0.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7372 -3.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.0776 -1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6194 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4673 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3152 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1632 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3152 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 4 1 0 1 5 2 0 1 6 1 0 2 3 1 0 2 7 2 0 2 8 1 0 2 9 1 0 4 11 1 0 10 14 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 M END > InChI=1S/C5H12O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h2,6H,3-4H2,1H3,(H,10,11)(H2,7,8,9)/b5-2+ > MDSIZRKJVDMQOQ-GORDUTHDSA-N > 1/1/N:15,12,11,14,13,10,7,8,9,5,6,4,3,2,1/E:(7,8,9)(10,11)/rA:15nPPOOOOOOOOCCCCC/rB:;s1s2;s1;d1;s1;d2;s2;s2;;s4;s11;d12;s10s13;s13;/rC:7.0897,-1.9829,0;9.7483,-1.9829,0;8.419,-1.994,0;5.7604,-1.994,0;7.0786,-.6536,0;7.0786,-3.3122,0;9.7372,-.6536,0;9.7372,-3.3122,0;11.0776,-1.9829,0;0,-1.3182,0;4.6194,-1.3293,0;3.4673,-1.994,0;2.3152,-1.3293,0;1.1632,-1.994,0;2.3152,0,0; > C5 H12 O8 P2 > 262.0915 > P(O)(=O)(OC/C=C(\C)/CO)OP(O)(O)=O > 4445244 $$$$