HMDB0029539 RDKit 3D Xenognosin A 35 36 0 0 0 0 0 0 0 0999 V2000 3.1624 2.5521 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 1.3565 -0.9481 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.2100 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 0.1746 0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -0.9447 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -0.9094 2.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -2.0796 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -2.0670 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -0.9360 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -0.9684 -1.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -0.2722 -0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -0.8822 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -0.2465 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -1.0346 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -0.5193 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 0.8096 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 1.3760 0.9875 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.5994 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 1.0801 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.6662 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 3.3839 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 2.7677 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 1.0432 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -1.1532 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -2.9697 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -2.9526 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 -1.9893 -1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -0.3964 -2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 0.7760 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -1.9489 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -2.0984 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -1.1737 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 1.3514 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 2.6518 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 1.7439 -0.0196 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 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 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 9 3 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END