HMDB0015564 RDKit 3D Lincomycin 61 62 0 0 0 0 0 0 0 0999 V2000 7.6295 -0.5691 1.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -0.5164 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -0.0663 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -0.0613 -0.0428 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8869 0.3743 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -0.7193 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2284 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 -0.5468 -1.8915 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 0.5819 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 1.0569 -0.5275 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3054 2.5771 -0.6113 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5524 3.1887 -1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 3.1394 0.6455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 0.6541 0.2849 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7656 1.1355 -0.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 0.4893 0.0799 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2824 0.7601 1.8456 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -0.0941 2.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -0.9602 -0.2930 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5365 -1.7545 0.7023 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -1.4535 -0.5012 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0662 -1.0755 -1.7448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -0.7988 0.5654 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4765 -1.4250 0.7363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -1.5211 -1.0652 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -0.9453 -2.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.5182 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.0434 2.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 -1.1771 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.4276 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 0.2364 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -1.5180 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 0.9299 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -0.7744 1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 0.5262 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 1.3692 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 0.4539 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -1.3562 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 0.8351 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 0.7032 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 2.8789 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 4.1775 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 2.5761 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 3.4336 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 3.3144 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 1.1840 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 0.9919 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 0.5116 3.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 -1.0950 2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -0.1373 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 -1.1637 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -2.6446 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -2.5483 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.9618 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -0.9352 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -2.4019 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -1.5407 -3.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 0.1403 -2.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -1.0931 -2.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -2.1059 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -1.8966 -1.1153 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 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 10 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 6 25 1 0 25 26 1 0 25 27 1 0 27 4 1 0 23 14 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 6 5 36 1 0 5 37 1 0 6 38 1 0 9 39 1 0 10 40 1 6 11 41 1 6 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 1 16 47 1 6 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 6 20 52 1 0 21 53 1 6 22 54 1 0 23 55 1 1 24 56 1 0 26 57 1 0 26 58 1 0 26 59 1 0 27 60 1 0 27 61 1 0 M END