HMDB0014897 RDKit 3D Tetracycline 56 59 0 0 0 0 0 0 0 0999 V2000 -3.6146 -1.7395 -1.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -2.0261 -0.5157 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -2.8515 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -0.8621 0.1985 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4686 0.0261 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -0.3701 0.7579 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.2734 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.1480 1.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 3.4808 1.8101 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4648 1.7357 1.5275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 1.7390 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 2.5202 1.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 1.2033 -0.3086 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5948 1.8500 -1.4754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 1.7174 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 3.0870 0.1366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 0.9914 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 1.6940 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 2.9515 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.8765 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 1.4991 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 2.8374 0.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 0.6890 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -0.6587 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -1.2549 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -0.4834 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.2063 -0.1076 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6849 -2.4573 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.6673 1.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -0.4227 -0.6804 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0141 -1.0438 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -0.2417 -0.5331 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9604 -1.8024 -2.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 -2.5708 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -0.8045 -1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -3.7698 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.4148 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -3.1519 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.3268 1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -0.1214 0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.8205 2.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 4.1663 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 1.6519 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 3.7566 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 3.5558 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 1.1757 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 -1.2655 0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -2.3088 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -2.8333 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -2.2777 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -3.2508 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -0.8981 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -0.5839 -1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -2.0302 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2816 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4691 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 7 11 1 0 11 12 2 0 11 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 1 1 27 30 1 0 30 31 1 0 31 32 1 0 32 4 1 0 32 13 1 0 30 17 1 0 26 20 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 1 6 40 1 0 9 41 1 0 9 42 1 0 14 43 1 0 16 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 28 49 1 0 28 50 1 0 28 51 1 0 29 52 1 0 30 53 1 6 31 54 1 0 31 55 1 0 32 56 1 6 M END