HMDB0029584 RDKit 3D 3-O-Methylcoumestrol 31 34 0 0 0 0 0 0 0 0999 V2000 -5.8384 -0.6530 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -0.1599 1.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -0.1115 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 0.3753 1.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4586 1.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 0.0422 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -0.4487 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -0.5161 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -0.8538 -1.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -0.8117 -1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -1.2172 -2.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -0.3366 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -0.1732 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.4357 -1.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -0.1626 -1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 0.3635 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 0.6298 0.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 0.6154 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.3504 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 0.5030 1.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 0.0961 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 -1.5784 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -0.7498 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 0.1120 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 0.7032 2.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 0.8404 2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -0.8983 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -0.8505 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -0.3698 -1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -0.0956 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 1.0275 1.8582 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 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 8 3 1 0 21 12 2 0 21 6 1 0 19 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 14 28 1 0 15 29 1 0 17 30 1 0 18 31 1 0 M END