@MOLECULE (1r,2s,4s,5s)-3,6-dihydroxy-1,2,4,5-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)] 44 44 0 0 0 SMALL GASTEIGER @ATOM 1 P -3.0318 2.1164 0.0630 P.3 1 UNL1111111111 0.3713 2 P 2.4704 2.2816 -0.1673 P.3 1 UNL1111111111 0.3844 3 P -2.9306 -2.2093 -0.2256 P.3 1 UNL1111111111 0.3753 4 P 3.4669 -1.7521 0.1139 P.3 1 UNL1111111111 0.3667 5 O -1.9435 0.9434 0.1547 O.3 1 UNL1111111111 -0.3628 6 O 1.3392 1.9903 0.9165 O.3 1 UNL1111111111 -0.3680 7 O -1.4486 -1.8298 0.2590 O.3 1 UNL1111111111 -0.3847 8 O 1.9619 -1.4010 -0.3343 O.3 1 UNL1111111111 -0.3742 9 O 0.5356 -0.0146 -2.2388 O.3 1 UNL1111111111 -0.5685 10 O -0.2928 -0.6600 2.4371 O.3 1 UNL1111111111 -0.5708 11 O -4.0136 1.4860 1.1665 O.3 1 UNL1111111111 -0.3773 12 O -3.8440 1.8297 -1.2607 O.3 1 UNL1111111111 -0.2727 13 O 3.7050 2.5193 0.8047 O.3 1 UNL1111111111 -0.3184 14 O 2.1308 3.7593 -0.6289 O.3 1 UNL1111111111 -0.2588 15 O -3.6228 -1.9444 1.1848 O.3 1 UNL1111111111 -0.3369 16 O -2.9383 -3.7900 -0.3105 O.3 1 UNL1111111111 -0.2794 17 O 4.1727 -1.2834 -1.2353 O.3 1 UNL1111111111 -0.3267 18 O 3.6045 -3.3298 0.0502 O.3 1 UNL1111111111 -0.3038 19 O -2.5969 3.4900 0.2094 O.2 1 UNL1111111111 -0.2706 20 O 2.6594 1.3842 -1.3049 O.2 1 UNL1111111111 -0.3422 21 O -3.4803 -1.5700 -1.4070 O.2 1 UNL1111111111 -0.2821 22 O 3.9317 -1.2054 1.3728 O.2 1 UNL1111111111 -0.2613 23 C -0.6081 1.0559 -0.3773 C.3 1 UNL1111111111 0.0593 24 C 0.2631 1.0616 0.8987 C.3 1 UNL1111111111 0.0857 25 C -0.3285 -1.5159 -0.5843 C.3 1 UNL1111111111 0.0828 26 C 0.8071 -1.4947 0.4949 C.3 1 UNL1111111111 0.0774 27 C -0.5028 -0.1724 -1.3154 C.3 1 UNL1111111111 0.0972 28 C 0.6821 -0.3093 1.4731 C.3 1 UNL1111111111 0.0735 29 H -0.4227 1.9734 -0.9947 H 1 UNL1111111111 0.1682 30 H -0.3266 1.5712 1.7335 H 1 UNL1111111111 0.1745 31 H -0.1129 -2.3206 -1.3276 H 1 UNL1111111111 0.1452 32 H 0.7567 -2.4440 1.0909 H 1 UNL1111111111 0.1472 33 H -1.3897 -0.1990 -2.0044 H 1 UNL1111111111 0.1704 34 H 1.5962 -0.1950 2.1038 H 1 UNL1111111111 0.1723 35 H 1.3825 0.2403 -1.8139 H 1 UNL1111111111 0.3520 36 H -1.1460 -0.8590 1.9926 H 1 UNL1111111111 0.3420 37 H -3.6645 1.7403 2.0917 H 1 UNL1111111111 0.3180 38 H -3.9616 0.7998 -1.3443 H 1 UNL1111111111 0.3337 39 H 3.9923 1.5865 1.1539 H 1 UNL1111111111 0.3367 40 H 1.8164 4.2905 0.2015 H 1 UNL1111111111 0.3140 41 H -3.8227 -0.9308 1.2375 H 1 UNL1111111111 0.3400 42 H -2.5200 -4.1740 0.5478 H 1 UNL1111111111 0.3107 43 H 3.7135 -0.4030 -1.5432 H 1 UNL1111111111 0.3500 44 H 3.3764 -3.6464 -0.9011 H 1 UNL1111111111 0.3108 @BOND 1 1 5 1 2 1 11 1 3 1 12 1 4 1 19 2 5 2 6 1 6 2 13 1 7 2 14 1 8 2 20 2 9 3 7 1 10 3 15 1 11 3 16 1 12 3 21 2 13 4 8 1 14 4 17 1 15 4 18 1 16 4 22 2 17 5 23 1 18 6 24 1 19 7 25 1 20 8 26 1 21 9 27 1 22 9 35 1 23 10 28 1 24 10 36 1 25 11 37 1 26 12 38 1 27 13 39 1 28 14 40 1 29 15 41 1 30 16 42 1 31 17 43 1 32 18 44 1 33 23 24 1 34 23 27 1 35 23 29 1 36 24 28 1 37 24 30 1 38 25 26 1 39 25 27 1 40 25 31 1 41 26 28 1 42 26 32 1 43 27 33 1 44 28 34 1