HMDB0031612 RDKit 3D 3,5-Dimethoxy-2,7-phenanthrenediol 34 36 0 0 0 0 0 0 0 0999 V2000 2.9836 1.8141 -1.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.4151 -2.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -0.3929 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 0.1128 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7752 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -2.1405 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -3.0426 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -2.6156 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -1.2588 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.8098 1.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 0.5338 1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 0.9391 2.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 1.4565 1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.9951 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 1.9393 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 3.3050 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.3447 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -2.6170 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -1.7638 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -2.2875 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 2.1831 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 2.0406 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 2.3095 -2.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 1.1580 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -4.1015 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -3.2797 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.5684 2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 1.1052 3.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 2.5176 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 3.5645 -0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 3.6661 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.9079 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -3.7016 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.2635 -2.2022 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 6 18 1 0 18 19 2 0 19 20 1 0 19 3 1 0 17 5 1 0 17 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 18 33 1 0 20 34 1 0 M END