30 24 0 0000 0 0 0 0 0999 V2000 5.3359 -6.2824 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 6.4919 -4.2888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 3.0407 -6.2824 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 5.3359 -2.2952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 1.8847 -4.2888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 3.0407 -2.2952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.2541 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0.9466 -7.2541 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 8.3766 -5.6039 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0.0000 -5.6039 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 5.1349 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 3.2417 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 6.4919 -5.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.1883 -5.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3359 -3.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.8847 -5.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.1883 -1.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.0407 -3.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0982 -7.3714 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 7.8154 -4.4061 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.2784 -7.3714 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.8971 -1.0890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.5612 -4.4061 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.4795 -1.0890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 4.9924 -7.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3841 -7.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.6259 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.9466 -3.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.7507 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 1 14 1 0 1 19 1 0 1 25 2 0 2 13 1 0 2 15 1 0 2 20 1 0 2 26 2 0 3 14 1 0 3 16 1 0 3 21 1 0 3 27 2 0 4 15 1 0 4 17 1 0 4 22 1 0 4 28 2 0 5 16 1 0 5 18 1 0 5 23 1 0 5 29 2 0 6 17 1 0 6 18 1 0 6 24 1 0 6 30 2 0 M CHG 12 7 1 8 1 9 1 10 1 11 1 12 1 19 -1 20 -1 21 -1 22 -1 23 -1 24 -1 M END > InChI=1S/6Na.H6O18P6/c;;;;;;1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h;;;;;;(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12)/q6*+1;/p-6 > GCLGEJMYGQKIIW-UHFFFAOYSA-H > 1/1/N:7;8;9;10;11;12;19,25,20,26,21,27,22,28,23,29,24,30,13,14,15,16,17,18,1,2,3,4,5,6/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:;;;;;;(1,2,3,4,5,6)/rA:30nPPPPPPNa+Na+Na+Na+Na+Na+OOOOOOO-O-O-O-O-O-OOOOOO/rB:;;;;;;;;;;;s1s2;s1s3;s2s4;s3s5;s4s6;s5s6;s1;s2;s3;s4;s5;s6;d1;d2;d3;d4;d5;d6;/rC:5.3359,-6.2824,0;6.4919,-4.2888,0;3.0407,-6.2824,0;5.3359,-2.2952,0;1.8847,-4.2888,0;3.0407,-2.2952,0;7.43,-7.2541,0;.9466,-7.2541,0;8.3766,-5.6039,0;0,-5.6039,0;5.1349,0,0;3.2417,0,0;6.4919,-5.6123,0;4.1883,-5.6123,0;5.3359,-3.6187,0;1.8847,-5.6123,0;4.1883,-1.6251,0;3.0407,-3.6187,0;6.0982,-7.3714,0;7.8154,-4.4061,0;2.2784,-7.3714,0;5.8971,-1.089,0;.5612,-4.4061,0;2.4795,-1.089,0;4.9924,-7.5641,0;7.43,-3.3423,0;3.3841,-7.5641,0;6.6259,-1.9517,0;.9466,-3.3423,0;1.7507,-1.9517,0; > Na6 O18 P6 > 611.7704 > P1(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])O1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] > 23340 $$$$