24 23 0 0000 0 0 0 0 0999 V2000 7.4617 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1794 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8835 -3.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.6012 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0231 -2.6737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.0231 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.8835 -4.8972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.8835 -6.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.9202 -5.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.8604 -5.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7576 -2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 10.0398 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.3221 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6180 -3.4103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 12.6180 -4.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.6411 -4.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.6411 -2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7576 -1.1868 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 7.7209 -0.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.7807 -0.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 14 1 0 2 3 1 0 3 4 1 0 3 10 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 2 0 10 11 1 0 10 12 1 0 10 13 2 0 14 15 1 0 14 21 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 2 0 21 22 1 0 21 23 1 0 21 24 2 0 M END > InChI=1S/C6H20N2O12P4/c9-21(10,11)5-3-7(23(15,16)17)1-2-8(24(18,19)20)4-6-22(12,13)14/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20) > FOWSRXWKCMNJAU-UHFFFAOYSA-N > 1/1/N:1,2,15,4,16,5,14,3,18,19,20,7,8,9,22,23,24,11,12,13,17,6,21,10/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)/gE:(1,2)(3,4)/rA:24nCCNCCPOOOPOOONCCPOOOPOOO/rB:s1;s2;s3;s4;s5;s6;s6;d6;s3;s10;s10;d10;s1;s14;s15;s16;s17;s17;d17;s14;s21;s21;d21;/rC:7.4617,-3.4103,0;6.1794,-2.6737,0;4.8835,-3.4103,0;3.6012,-2.6737,0;2.319,-3.4103,0;1.0231,-2.6737,0;0,-2.0734,0;1.0231,-1.4732,0;0,-3.2602,0;4.8835,-4.8972,0;4.8835,-6.0839,0;5.9202,-5.4974,0;3.8604,-5.4837,0;8.7576,-2.6737,0;10.0398,-3.4103,0;11.3221,-2.6737,0;12.618,-3.4103,0;12.618,-4.597,0;13.6411,-4.0105,0;13.6411,-2.8101,0;8.7576,-1.1868,0;7.7209,-.5866,0;8.7576,0,0;9.7807,-.5866,0; > C6 H20 N2 O12 P4 > 436.1242 > C(N(P(=O)(O)O)CCP(=O)(O)O)CN(P(=O)(O)O)CCP(=O)(O)O > 26544617 $$$$