@MOLECULE ribose 1-phosphate 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 P -2.1361 -0.4239 -0.2107 P.3 1 UNL11111111 0.3609 2 O 0.9003 -0.7701 0.6398 O.3 1 UNL11111111 -0.4308 3 O -0.9219 0.5598 0.0942 O.3 1 UNL11111111 -0.3310 4 O 1.2474 1.6387 -1.5661 O.3 1 UNL11111111 -0.5368 5 O 0.3499 2.7675 0.7165 O.3 1 UNL11111111 -0.5037 6 O 3.1509 -2.3901 -0.0686 O.3 1 UNL11111111 -0.5375 7 O -3.0533 -0.4247 1.0940 O.3 1 UNL11111111 -0.3855 8 O -1.4839 -1.8687 -0.0976 O.3 1 UNL11111111 -0.2710 9 O -2.7354 0.0086 -1.4591 O.2 1 UNL11111111 -0.2591 10 C 1.8648 1.1665 -0.4003 C.3 1 UNL11111111 0.0561 11 C 1.0371 1.5698 0.8525 C.3 1 UNL11111111 0.0300 12 C 1.8555 -0.3766 -0.3545 C.3 1 UNL11111111 -0.0025 13 C 0.1092 0.3226 1.0366 C.3 1 UNL11111111 0.2916 14 C 3.1845 -0.9888 0.0970 C.3 1 UNL11111111 -0.0326 15 H 2.8683 1.6289 -0.4401 H 1 UNL11111111 0.1576 16 H 1.6663 1.7254 1.7534 H 1 UNL11111111 0.1550 17 H 1.5114 -0.8230 -1.3146 H 1 UNL11111111 0.1710 18 H -0.2318 0.0962 2.0631 H 1 UNL11111111 0.1478 19 H 3.4048 -0.7663 1.1569 H 1 UNL11111111 0.1274 20 H 4.0302 -0.6718 -0.5413 H 1 UNL11111111 0.1471 21 H 0.3532 1.2314 -1.6778 H 1 UNL11111111 0.3414 22 H -0.0419 2.8453 -0.1896 H 1 UNL11111111 0.3383 23 H 2.3104 -2.7443 0.2992 H 1 UNL11111111 0.3278 24 H -3.5136 0.4855 1.1782 H 1 UNL11111111 0.3268 25 H -2.2436 -2.5600 -0.2147 H 1 UNL11111111 0.3118 @BOND 1 22 5 1 2 5 11 1 3 15 10 1 4 16 11 1 5 4 10 1 6 4 21 1 7 11 10 1 8 11 13 1 9 10 12 1 10 3 13 1 11 3 1 1 12 13 18 1 13 13 2 1 14 24 7 1 15 12 14 1 16 12 17 1 17 12 2 1 18 20 14 1 19 9 1 2 20 19 14 1 21 14 6 1 22 1 7 1 23 1 8 1 24 6 23 1 25 8 25 1