@MOLECULE (2r)-2-hydroxy-1-oxo-1,3-propanediyl bis[dihydrogen (phosphate)] 23 22 0 0 0 SMALL USER_CHARGES @ATOM 1 P -2.0185 -0.9889 0.0936 P.3 1 UNL11111111 0.3809 2 P 2.5162 -0.4070 -0.0942 P.3 1 UNL11111111 0.3845 3 O -1.1941 -0.2130 -1.0202 O.3 1 UNL11111111 -0.2412 4 O -1.2444 2.9288 0.2054 O.3 1 UNL11111111 -0.5301 5 O 1.4241 0.7245 -0.5291 O.3 1 UNL11111111 -0.3918 6 O 0.4248 1.1897 1.4475 O.2 1 UNL11111111 -0.5510 7 O -3.5557 -0.9957 -0.3287 O.3 1 UNL11111111 -0.4067 8 O -2.0713 0.0366 1.3080 O.3 1 UNL11111111 -0.3183 9 O 2.5079 -0.5245 1.4806 O.3 1 UNL11111111 -0.3581 10 O 1.8983 -1.7360 -0.6728 O.3 1 UNL11111111 -0.2963 11 O -1.3548 -2.2683 0.2768 O.2 1 UNL11111111 -0.2825 12 O 3.7865 -0.0798 -0.7011 O.2 1 UNL11111111 -0.1565 13 C -0.4782 2.0945 -0.6184 C.3 1 UNL11111111 0.0425 14 C -1.3822 1.1468 -1.4305 C.3 1 UNL11111111 -0.0651 15 C 0.4960 1.2865 0.2416 C.2 1 UNL11111111 0.6285 16 H 0.0661 2.8126 -1.2770 H 1 UNL11111111 0.1727 17 H -1.0253 1.0642 -2.4845 H 1 UNL11111111 0.1524 18 H -2.4261 1.5160 -1.4348 H 1 UNL11111111 0.1519 19 H -1.5956 2.4205 0.9790 H 1 UNL11111111 0.3438 20 H -3.7214 -1.7425 -1.0050 H 1 UNL11111111 0.3290 21 H -2.7731 -0.2936 1.9844 H 1 UNL11111111 0.3222 22 H 1.6482 -0.0880 1.8610 H 1 UNL11111111 0.3570 23 H 0.9300 -1.8628 -0.3447 H 1 UNL11111111 0.3322 @BOND 1 17 14 1 2 18 14 1 3 14 3 1 4 14 13 1 5 16 13 1 6 3 1 1 7 20 7 1 8 12 2 2 9 10 23 1 10 10 2 1 11 13 4 1 12 13 15 1 13 5 2 1 14 5 15 1 15 7 1 1 16 2 9 1 17 1 11 2 18 1 8 1 19 4 19 1 20 15 6 2 21 8 21 1 22 9 22 1