HMDB0035698 RDKit 3D Matairesinol 48 50 0 0 0 0 0 0 0 0999 V2000 6.1749 -1.5116 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -0.1643 -0.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 0.5409 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -0.0151 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 0.7488 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 0.1431 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.3264 -0.2357 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2958 -0.3271 -1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3465 -2.3314 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -0.5844 -1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.9187 -2.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -0.3807 -0.1708 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6538 0.4435 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -0.2132 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -1.1292 1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -1.7699 1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 -1.5207 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -2.1660 1.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6090 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 -0.3791 -0.9189 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.5188 -1.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 0.0377 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 2.0725 1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 2.6468 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 1.8937 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 2.4376 0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 -1.6533 -1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -1.9126 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -2.0658 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -1.0742 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 0.7404 1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -0.9131 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 1.3930 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3681 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 0.2235 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.3935 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 1.4692 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 0.5404 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -1.3788 2.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.4969 2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -2.8380 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 0.0667 -2.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2841 0.9087 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 1.4051 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.7613 -0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 2.7113 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.7084 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.3920 0.3266 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 12 7 1 0 22 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 6 8 34 1 0 8 35 1 0 12 36 1 1 13 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 21 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 26 48 1 0 M END