13 8 0 0000 0 0 0 0 0999 V2000 0.1198 -5.5037 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 2.7798 -5.5037 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 5.4478 -5.5037 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 1.3340 -1.3260 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.3260 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.3260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 1.3340 -2.6600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 1.3340 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 7.9880 -1.3260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 6.6540 -2.6600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 6.6540 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.0000 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4 6 1 0 4 7 1 0 4 8 1 0 4 12 2 0 5 9 1 0 5 10 1 0 5 11 1 0 5 13 2 0 M CHG 9 1 2 2 2 3 2 6 -1 7 -1 8 -1 9 -1 10 -1 11 -1 M END > InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6 > QORWJWZARLRLPR-UHFFFAOYSA-H > 1/1/N:1;2;3;6,7,8,12,4;9,10,11,13,5/E:;;;2*(1,2,3,4)/rA:13nCa+2Ca+2Ca+2PPO-O-O-O-O-O-OO/rB:;;;;s4;s4;s4;s5;s5;s5;d4;d5;/rC:.1198,-5.5037,0;2.7798,-5.5037,0;5.4478,-5.5037,0;1.334,-1.326,0;6.654,-1.326,0;2.66,-1.326,0;1.334,-2.66,0;1.334,0,0;7.988,-1.326,0;6.654,-2.66,0;6.654,0,0;0,-1.326,0;5.328,-1.326,0; > Ca3 O8 P2 > 310.1767 > [Ca+2].[Ca+2].[Ca+2].P(=O)([O-])([O-])[O-].P(=O)([O-])([O-])[O-] > 22864 $$$$