@MOLECULE (1s)-1,4-anhydro-1-(2,5-dioxo-2,5-dihydro-1h-pyrrol-3-yl)-5-o-[hydroxy(phosphonooxy)phosphoryl]-d-ribitol 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 P 1.9526 -1.9290 0.5135 P.3 1 UNL1111111111 0.3564 2 P 2.8777 0.7583 -0.7568 P.3 1 UNL1111111111 0.3758 3 O -2.1453 -1.0030 1.2069 O.3 1 UNL1111111111 -0.3606 4 O -4.0138 -2.5552 -0.8265 O.3 1 UNL1111111111 -0.5345 5 O -4.8741 -0.2245 -0.2540 O.3 1 UNL1111111111 -0.5368 6 O 0.3673 -1.8568 0.6386 O.3 1 UNL1111111111 -0.1951 7 O -2.9267 2.8845 -0.8189 O.2 1 UNL1111111111 -0.4138 8 O 2.2667 -0.6021 -0.2676 O.3 1 UNL1111111111 -0.3590 9 O 1.1703 3.0434 1.1698 O.2 1 UNL1111111111 -0.4661 10 O 2.2751 -3.0206 -0.6011 O.3 1 UNL1111111111 -0.3516 11 O 2.5219 -2.1883 1.8168 O.2 1 UNL1111111111 -0.1739 12 O 4.2683 0.3489 -1.3985 O.3 1 UNL1111111111 -0.2728 13 O 3.3229 1.5280 0.5513 O.3 1 UNL1111111111 -0.3555 14 O 1.9438 1.3508 -1.6972 O.2 1 UNL1111111111 -0.2371 15 N -0.8582 3.3359 0.1109 N.am 1 UNL1111111111 -0.6598 16 C -2.9873 -1.6119 -0.9283 C.3 1 UNL1111111111 0.0465 17 C -3.5051 -0.1838 -0.5767 C.3 1 UNL1111111111 0.0480 18 C -1.8811 -1.8751 0.1160 C.3 1 UNL1111111111 0.0188 19 C -2.7937 0.1762 0.7474 C.3 1 UNL1111111111 0.0716 20 C -0.4928 -1.5959 -0.4895 C.3 1 UNL1111111111 -0.0781 21 C -1.7852 1.2568 0.6396 C.2 1 UNL1111111111 -0.1325 22 C -2.0128 2.5388 -0.1286 C.2 1 UNL1111111111 0.5683 23 C -0.5737 1.3003 1.2198 C.2 1 UNL1111111111 -0.1459 24 C 0.0871 2.6084 0.8767 C.2 1 UNL1111111111 0.6066 25 H -2.6555 -1.7151 -1.9799 H 1 UNL1111111111 0.1547 26 H -3.3485 0.5519 -1.3893 H 1 UNL1111111111 0.1512 27 H -1.9357 -2.8839 0.5797 H 1 UNL1111111111 0.1722 28 H -3.5433 0.4042 1.5522 H 1 UNL1111111111 0.1873 29 H -0.4079 -0.5411 -0.8205 H 1 UNL1111111111 0.1489 30 H -0.3091 -2.2659 -1.3519 H 1 UNL1111111111 0.1338 31 H -4.4608 -2.4931 0.0530 H 1 UNL1111111111 0.3367 32 H -5.3968 -0.5599 -1.0180 H 1 UNL1111111111 0.3330 33 H -0.0835 0.5580 1.8380 H 1 UNL1111111111 0.2239 34 H -0.6859 4.2278 -0.3150 H 1 UNL1111111111 0.3432 35 H 2.5814 -2.5537 -1.4623 H 1 UNL1111111111 0.3287 36 H 4.9141 0.0926 -0.6333 H 1 UNL1111111111 0.3156 37 H 2.5341 2.0766 0.9143 H 1 UNL1111111111 0.3517 @BOND 1 1 6 1 2 1 8 1 3 1 10 1 4 1 11 2 5 2 8 1 6 2 12 1 7 2 13 1 8 2 14 2 9 3 18 1 10 3 19 1 11 4 16 1 12 4 31 1 13 5 17 1 14 5 32 1 15 6 20 1 16 7 22 2 17 9 24 2 18 10 35 1 19 12 36 1 20 13 37 1 21 15 22 am 22 15 24 am 23 15 34 1 24 16 17 1 25 16 18 1 26 16 25 1 27 17 19 1 28 17 26 1 29 18 20 1 30 18 27 1 31 19 21 1 32 19 28 1 33 20 29 1 34 20 30 1 35 21 22 1 36 21 23 2 37 23 24 1 38 23 33 1