@MOLECULE (2r)-1-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl}methyl)amino]-2-propanyl dihydrogen phosphate 44 44 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.1384 3.0652 1.0590 N.ar 1 UNL1111111111 -0.3515 2 C -1.1830 3.7322 0.3877 C.ar 1 UNL1111111111 0.0840 3 C -1.0134 5.1824 0.6893 C.3 1 UNL1111111111 -0.4457 4 C -0.3758 3.0709 -0.5602 C.ar 1 UNL1111111111 0.1469 5 O 0.5775 3.7082 -1.2878 O.3 1 UNL1111111111 -0.4618 6 C -0.5383 1.7029 -0.8173 C.ar 1 UNL1111111111 -0.0514 7 C 0.3495 1.0507 -1.8446 C.3 1 UNL1111111111 -0.1121 8 C -1.5381 1.0346 -0.1048 C.ar 1 UNL1111111111 -0.0880 9 C -2.3118 1.7551 0.8208 C.ar 1 UNL1111111111 0.0188 10 C -1.7781 -0.4367 -0.2852 C.3 1 UNL1111111111 -0.0001 11 O -3.1459 -0.6221 0.1381 O.3 1 UNL1111111111 -0.3406 12 P -3.7617 -2.1100 0.1847 P.3 1 UNL1111111111 0.3625 13 O -2.8771 -3.2107 0.5109 O.2 1 UNL1111111111 -0.2590 14 O -5.0112 -1.7925 1.1268 O.3 1 UNL1111111111 -0.3412 15 O -4.4781 -2.2874 -1.2195 O.3 1 UNL1111111111 -0.2871 16 P 3.6710 -0.8358 1.2173 P.3 1 UNL1111111111 0.3123 17 O 3.9954 -1.9947 2.0295 O.2 1 UNL1111111111 -0.2532 18 O 4.5651 0.4764 1.4201 O.3 1 UNL1111111111 -0.3191 19 O 2.2103 -0.2839 1.4568 O.3 1 UNL1111111111 -0.2963 20 N 1.0998 -0.0654 -1.2243 N.3 1 UNL1111111111 -0.5436 21 C 2.2780 -0.4698 -2.0212 C.3 1 UNL1111111111 -0.1736 22 C 3.0154 -1.6166 -1.2713 C.3 1 UNL1111111111 0.1799 23 O 3.9355 -1.0027 -0.3633 O.3 1 UNL1111111111 -0.3620 24 C 3.9442 -2.3676 -2.2338 C.3 1 UNL1111111111 -0.4892 25 H -1.2914 5.8113 -0.1679 H 1 UNL1111111111 0.1597 26 H -1.6665 5.4916 1.5281 H 1 UNL1111111111 0.1887 27 H 0.0146 5.4224 0.9938 H 1 UNL1111111111 0.1576 28 H 0.6906 4.6503 -1.0041 H 1 UNL1111111111 0.3316 29 H 1.0859 1.7925 -2.2459 H 1 UNL1111111111 0.1743 30 H -0.2640 0.7283 -2.7179 H 1 UNL1111111111 0.1281 31 H -3.1073 1.2726 1.4061 H 1 UNL1111111111 0.1944 32 H -1.6566 -0.7312 -1.3517 H 1 UNL1111111111 0.1323 33 H -1.0660 -1.0099 0.3595 H 1 UNL1111111111 0.1614 34 H -4.6669 -1.6345 2.0812 H 1 UNL1111111111 0.3221 35 H -5.1354 -1.5045 -1.3549 H 1 UNL1111111111 0.3130 36 H 5.5482 0.2100 1.2885 H 1 UNL1111111111 0.3108 37 H 1.9095 0.2657 0.6170 H 1 UNL1111111111 0.3510 38 H 0.4857 -0.8647 -1.0574 H 1 UNL1111111111 0.2590 39 H 2.9648 0.4033 -2.1159 H 1 UNL1111111111 0.1668 40 H 2.0166 -0.7892 -3.0489 H 1 UNL1111111111 0.1178 41 H 2.2893 -2.3241 -0.8060 H 1 UNL1111111111 0.1308 42 H 4.7027 -1.6984 -2.6564 H 1 UNL1111111111 0.1589 43 H 4.4913 -3.1584 -1.7012 H 1 UNL1111111111 0.1684 44 H 3.3899 -2.8314 -3.0529 H 1 UNL1111111111 0.1447 @BOND 1 1 2 ar 2 1 9 ar 3 2 3 1 4 2 4 ar 5 3 25 1 6 3 26 1 7 3 27 1 8 4 5 1 9 4 6 ar 10 5 28 1 11 6 7 1 12 6 8 ar 13 7 20 1 14 7 29 1 15 7 30 1 16 8 9 ar 17 8 10 1 18 9 31 1 19 10 11 1 20 10 32 1 21 10 33 1 22 11 12 1 23 12 13 2 24 12 14 1 25 12 15 1 26 14 34 1 27 15 35 1 28 16 17 2 29 16 18 1 30 16 19 1 31 16 23 1 32 18 36 1 33 19 37 1 34 20 21 1 35 20 38 1 36 21 22 1 37 21 39 1 38 21 40 1 39 22 23 1 40 22 24 1 41 22 41 1 42 24 42 1 43 24 43 1 44 24 44 1