@MOLECULE 1,2-ethanediyl bis[dihydrogen (phosphate)] 20 19 0 0 0 SMALL GASTEIGER @ATOM 1 P -3.1029 0.1016 0.1589 P.3 1 UNL1111111111 0.3439 2 P 3.1039 -0.0747 0.1705 P.3 1 UNL1111111111 0.3436 3 O -1.5445 0.3815 0.1140 O.3 1 UNL1111111111 -0.1914 4 O 1.5517 -0.3893 0.1370 O.3 1 UNL1111111111 -0.1941 5 O -3.1728 -1.4236 0.6209 O.3 1 UNL1111111111 -0.3282 6 O -3.5904 -0.0570 -1.3625 O.3 1 UNL1111111111 -0.4398 7 O 3.1392 1.4966 0.4430 O.3 1 UNL1111111111 -0.3271 8 O 3.6151 -0.0933 -1.3509 O.3 1 UNL1111111111 -0.4372 9 O -3.7729 1.1161 0.9530 O.2 1 UNL1111111111 -0.2657 10 O 3.7768 -0.9729 1.0923 O.2 1 UNL1111111111 -0.2669 11 C -0.6235 -0.5109 -0.5679 C.3 1 UNL1111111111 -0.0605 12 C 0.6189 0.3992 -0.6483 C.3 1 UNL1111111111 -0.0599 13 H -0.4255 -1.4069 0.0652 H 1 UNL1111111111 0.1610 14 H -0.9540 -0.8396 -1.5686 H 1 UNL1111111111 0.1373 15 H 0.4311 1.3813 -0.1570 H 1 UNL1111111111 0.1607 16 H 0.9346 0.5695 -1.6923 H 1 UNL1111111111 0.1364 17 H -4.1240 -1.7693 0.4490 H 1 UNL1111111111 0.3166 18 H -3.9625 0.8276 -1.6970 H 1 UNL1111111111 0.3275 19 H 4.0953 1.8306 0.2747 H 1 UNL1111111111 0.3166 20 H 3.9946 -1.0098 -1.5728 H 1 UNL1111111111 0.3270 @BOND 1 1 3 1 2 1 5 1 3 1 6 1 4 1 9 2 5 2 4 1 6 2 7 1 7 2 8 1 8 2 10 2 9 3 11 1 10 4 12 1 11 5 17 1 12 6 18 1 13 7 19 1 14 8 20 1 15 11 12 1 16 11 13 1 17 11 14 1 18 12 15 1 19 12 16 1