HMDB0258775 RDKit 3D Tedizolid phosphate 47 50 0 0 0 0 0 0 0 0999 V2000 10.2413 0.0938 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -0.4095 -0.5243 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 -1.5530 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -1.6950 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 -0.6143 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -0.4010 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -1.3418 0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -1.1915 0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0501 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.2143 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 0.7038 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.9463 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 0.7032 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 0.9559 0.6055 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.4516 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 0.4809 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 0.4068 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6521 -0.8644 -0.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 -1.0588 -1.1028 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.0965 -0.4327 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2928 -0.2142 -0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6214 -2.6632 -1.2023 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 1.7596 1.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 1.8202 1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 2.5333 2.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 0.2164 1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -0.0238 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.5006 2.5535 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 0.8975 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7050 -0.4666 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 0.1797 -0.6434 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 -0.7330 -1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 0.5073 -1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 0.8573 -0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -2.2545 0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -1.9218 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 0.8892 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 1.3307 -1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -0.5618 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.1848 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -0.2785 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 0.4753 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 1.2072 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 0.7333 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 -3.3042 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.0110 2.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 1.8032 -0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 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 23 24 1 0 24 25 2 0 13 26 1 0 26 27 2 0 27 28 1 0 9 29 1 0 29 30 2 0 5 31 2 0 31 2 1 0 30 6 1 0 27 10 1 0 24 14 1 0 1 32 1 0 1 33 1 0 1 34 1 0 7 35 1 0 8 36 1 0 11 37 1 0 12 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 21 44 1 0 22 45 1 0 26 46 1 0 29 47 1 0 M END