HMDB0030235 RDKit 3D eq-4''-Hydroxymaysin 71 75 0 0 0 0 0 0 0 0999 V2000 -4.1871 -1.6753 1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -2.4061 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -1.6755 -0.1548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -0.5587 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 0.4449 -1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 1.5197 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 2.0163 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 1.3287 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 1.4633 1.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 2.1830 2.8105 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 0.9421 1.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 0.2260 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -0.2699 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -0.9558 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -1.4766 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -1.2639 1.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -1.7373 1.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 -2.4185 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -2.8611 1.3199 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -2.6288 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 -3.3068 -1.2239 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -2.1500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -1.1652 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -0.6651 -1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -0.8853 -2.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 0.0590 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 0.6021 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 0.4088 -1.5807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.8162 1.5311 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 3.9931 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.7425 2.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 3.8581 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 3.8693 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 2.7463 -1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 3.1727 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -1.1112 -2.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -1.9471 -2.5804 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -2.0510 -1.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -1.3731 -1.8063 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -2.9164 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -4.2285 -1.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.3295 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -0.8050 1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.3468 2.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -3.3128 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -0.2245 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 1.3888 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 2.9151 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 2.3777 3.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.0820 2.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 -0.7444 2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 -1.5819 2.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 -3.3600 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -3.5133 -2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -2.3544 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -1.7384 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 0.0079 -2.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 4.6046 0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.6748 2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 5.0040 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 4.1346 3.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 4.8124 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 2.9806 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 2.5049 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 3.8822 -2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -0.3852 -2.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -2.7734 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 -2.7329 -2.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 -1.0535 -2.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -2.9713 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -4.8078 -0.2473 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 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 14 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 7 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 4 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 2 1 0 34 6 1 0 27 8 1 0 26 12 1 0 22 15 1 0 1 42 1 0 1 43 1 0 1 44 1 0 2 45 1 0 4 46 1 0 6 47 1 0 7 48 1 0 10 49 1 0 11 50 1 0 16 51 1 0 17 52 1 0 19 53 1 0 21 54 1 0 22 55 1 0 23 56 1 0 28 57 1 0 30 58 1 0 31 59 1 0 31 60 1 0 31 61 1 0 32 62 1 0 33 63 1 0 34 64 1 0 35 65 1 0 36 66 1 0 37 67 1 0 38 68 1 0 39 69 1 0 40 70 1 0 41 71 1 0 M END