HMDB0001282 RDKit 3D Diadenosine hexaphosphate 91 96 0 0 0 0 0 0 0 0999 V2000 12.1585 1.2341 3.8089 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 1.2422 2.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 1.7967 2.9848 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 1.8035 2.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 1.2260 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.6451 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 0.6557 1.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 0.0298 1.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 -0.3592 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 0.0132 -0.5138 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 -0.1862 -1.7530 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9984 0.4344 -1.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -0.4264 -2.2287 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6475 -0.1158 -1.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -1.0239 -2.3736 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -0.7239 -1.9271 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2117 -1.4176 -2.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 0.9456 -2.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.2854 -0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 -7.3134 -1.1091 -0.4269 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.9323 -0.9736 0.8147 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2659 -1.2119 0.4878 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.1637 -1.0941 1.5907 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 -2.0951 2.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2689 -1.6925 3.4037 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6465 -0.4487 3.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5277 0.4236 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2333 0.0296 4.9179 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6742 1.6404 3.1986 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 1.9852 2.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1307 1.1305 1.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9384 -0.0850 1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5021 -0.2295 -0.6146 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.5718 -0.5776 -1.4246 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 -0.3139 -1.3784 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.4408 -1.0179 -2.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -1.7879 -1.7494 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9794 -2.8125 -2.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 -1.6576 -1.9243 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3677 -1.9907 -3.2367 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 2.0749 3.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 0.3973 4.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.2648 2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8474 -0.8907 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 0.2606 -2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -0.4177 -3.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 0.8856 -2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -0.0919 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.1663 -2.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -0.2275 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 0.9010 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 3.4288 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.5038 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -0.7420 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 -1.2174 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.7835 -1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.1882 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2829 -2.2330 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9117 -3.0743 2.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8523 0.1249 5.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1826 -0.3754 4.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1561 2.9920 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 0.8092 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3437 0.0082 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 0.6778 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1576 -0.5394 -3.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -1.9383 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -3.3537 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -2.2758 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -2.3351 -3.7013 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 32 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 36 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 2 0 46 47 1 0 47 48 2 0 48 49 1 0 48 50 1 0 50 51 2 0 51 52 1 0 52 53 2 0 43 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 13 58 1 0 58 59 1 0 58 60 1 0 60 61 1 0 7 2 1 0 60 11 1 0 10 6 1 0 56 41 1 0 53 44 1 0 53 47 1 0 1 62 1 0 1 63 1 0 4 64 1 0 9 65 1 0 11 66 1 6 13 67 1 6 14 68 1 0 14 69 1 0 18 70 1 0 22 71 1 0 26 72 1 0 30 73 1 0 34 74 1 0 38 75 1 0 40 76 1 0 40 77 1 0 41 78 1 6 43 79 1 6 45 80 1 0 49 81 1 0 49 82 1 0 51 83 1 0 54 84 1 1 55 85 1 0 56 86 1 6 57 87 1 0 58 88 1 1 59 89 1 0 60 90 1 1 61 91 1 0 M END