@MOLECULE 2-hydroxy-1,3-propanediyl bis[dihydrogen (phosphate)] 24 23 0 0 0 SMALL GASTEIGER @ATOM 1 P -3.4105 -0.4455 -0.0487 P.3 1 UNL111111111 0.3571 2 P 3.3786 -0.4400 -0.0741 P.3 1 UNL111111111 0.3521 3 O -1.9332 0.0119 -0.4059 O.3 1 UNL111111111 -0.2541 4 O 1.8272 -0.7173 -0.2354 O.3 1 UNL111111111 -0.2164 5 O 0.7183 2.2864 -0.0740 O.3 1 UNL111111111 -0.5868 6 O -4.3726 0.7467 -0.5225 O.3 1 UNL111111111 -0.4451 7 O -3.5494 -0.3086 1.5319 O.3 1 UNL111111111 -0.3216 8 O 3.7289 -0.5311 1.4745 O.3 1 UNL111111111 -0.3223 9 O 3.5223 1.1473 -0.3229 O.3 1 UNL111111111 -0.4947 10 O -3.6186 -1.7738 -0.5899 O.2 1 UNL111111111 -0.2109 11 O 4.1312 -1.3401 -0.9256 O.2 1 UNL111111111 -0.2044 12 C 0.1417 1.0225 -0.3441 C.3 1 UNL111111111 0.1072 13 C -1.3420 1.2436 0.0538 C.3 1 UNL111111111 -0.0568 14 C 0.7792 -0.0788 0.5167 C.3 1 UNL111111111 -0.0873 15 H 0.2413 0.8023 -1.4310 H 1 UNL111111111 0.1455 16 H -1.7556 2.1148 -0.4917 H 1 UNL111111111 0.1411 17 H -1.4334 1.4191 1.1406 H 1 UNL111111111 0.1354 18 H 0.0848 -0.9494 0.6305 H 1 UNL111111111 0.1743 19 H 1.0374 0.2920 1.5226 H 1 UNL111111111 0.1355 20 H 1.6856 2.2653 -0.2350 H 1 UNL111111111 0.3438 21 H -4.6911 0.5831 -1.4732 H 1 UNL111111111 0.3344 22 H -4.1711 0.4812 1.7476 H 1 UNL111111111 0.3183 23 H 3.6723 0.4049 1.8922 H 1 UNL111111111 0.3149 24 H 4.1196 1.3294 -1.1194 H 1 UNL111111111 0.3410 @BOND 1 1 3 1 2 1 6 1 3 1 7 1 4 1 10 2 5 2 4 1 6 2 8 1 7 2 9 1 8 2 11 2 9 3 13 1 10 4 14 1 11 5 12 1 12 5 20 1 13 6 21 1 14 7 22 1 15 8 23 1 16 9 24 1 17 12 13 1 18 12 14 1 19 12 15 1 20 13 16 1 21 13 17 1 22 14 18 1 23 14 19 1