HMDB0015490 RDKit 3D Paromomycin 87 90 0 0 0 0 0 0 0 0999 V2000 9.1625 -1.4899 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 -1.7974 0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -0.6177 0.7737 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8971 -0.8625 0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 0.0831 0.3361 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7529 -0.2558 -0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -0.3435 0.6263 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0401 -1.6921 0.4778 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5046 -2.6642 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -2.0768 2.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -1.4986 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -0.2496 0.1634 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7539 0.3169 0.7391 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 0.5203 -0.1459 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2345 1.9702 -0.1828 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4221 2.0690 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 2.4590 1.2285 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1439 2.6027 1.8725 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 1.6009 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.1290 1.8269 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0504 -0.3621 2.5964 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -0.2672 0.3783 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1610 0.0368 -0.2935 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 -1.1065 -0.7945 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0223 -1.3442 -0.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9898 -0.4472 -0.6738 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.3255 -1.0032 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2922 -1.1299 1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -0.3725 -2.1936 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.1058 0.5732 -2.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.0797 -2.8208 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9569 -0.2497 -4.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 -1.1040 -2.3027 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5261 -0.9770 -2.9072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 0.5956 0.2117 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8984 1.2029 -1.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 1.4037 -0.2709 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4990 1.1958 -1.7095 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 1.7781 0.2287 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7472 2.2881 1.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 0.5981 0.2413 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2861 0.3811 -1.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -1.1219 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.8217 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -1.9055 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -2.7219 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -0.4687 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 0.1972 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -0.1274 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -2.1564 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -3.5776 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -2.9274 1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -2.7566 3.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -0.4030 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 0.1761 -1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.6350 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 1.9788 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 3.4747 1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.0338 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 3.2374 2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 1.8837 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 1.8091 3.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -0.3758 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -1.2111 3.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 0.3941 3.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -1.3573 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -1.9748 -0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 0.5521 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5813 -1.9402 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -0.2372 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6385 -0.5395 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4321 -1.3987 -2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 0.4956 -3.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 0.9206 -2.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -1.2416 -4.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -2.1120 -2.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -1.5087 -2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -1.2564 -3.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 1.4285 0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 0.7492 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 2.2043 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 2.0785 -2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 0.8376 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 2.5745 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 1.5970 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 0.8307 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 1.2395 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 12 35 1 0 35 36 1 0 5 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 41 3 1 0 35 7 1 0 22 14 1 0 33 24 1 0 1 43 1 0 1 44 1 0 2 45 1 0 2 46 1 0 3 47 1 1 5 48 1 1 7 49 1 1 8 50 1 6 9 51 1 0 9 52 1 0 10 53 1 0 12 54 1 6 14 55 1 6 15 56 1 6 16 57 1 0 17 58 1 6 18 59 1 0 18 60 1 0 19 61 1 0 19 62 1 0 20 63 1 1 21 64 1 0 21 65 1 0 22 66 1 1 24 67 1 6 26 68 1 1 27 69 1 0 27 70 1 0 28 71 1 0 29 72 1 6 30 73 1 0 31 74 1 6 32 75 1 0 33 76 1 6 34 77 1 0 34 78 1 0 35 79 1 1 36 80 1 0 37 81 1 6 38 82 1 0 38 83 1 0 39 84 1 6 40 85 1 0 41 86 1 1 42 87 1 0 M END