HMDB0059594 RDKit 3D 2-hydroxy-dAMP 37 39 0 0 0 0 0 0 0 0999 V2000 5.8904 2.2146 -0.2197 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 1.1225 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -0.0983 0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.1581 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -2.3734 0.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.9794 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 0.2165 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 1.2792 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3368 -0.4351 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 1.9387 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 0.6465 -0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -0.1884 -0.0252 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3141 -0.0892 1.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -0.7695 1.0360 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5047 -2.1261 1.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -0.5715 -0.4519 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1148 0.0136 -0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 -0.9051 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.3533 -0.5841 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.3097 -0.1850 0.7686 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.4336 -1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 1.1623 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 0.2437 -0.8396 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 3.2078 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 2.0386 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -3.2406 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 2.6260 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.2484 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 0.9574 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -0.6378 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.3061 1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -2.5886 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -1.5469 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 0.9190 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 0.2977 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -2.3245 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 1.9029 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 16 23 1 0 8 2 1 0 23 12 1 0 11 7 1 0 1 24 1 0 1 25 1 0 5 26 1 0 10 27 1 0 12 28 1 6 13 29 1 0 13 30 1 0 14 31 1 1 15 32 1 0 16 33 1 6 17 34 1 0 17 35 1 0 21 36 1 0 22 37 1 0 M END