HMDB0062755 RDKit 3D 5'-xanthylate(2-) 37 39 0 0 0 0 0 0 0 0999 V2000 5.8352 -0.2582 0.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 0.6625 -0.3870 P 0 0 0 0 0 5 0 0 0 0 0 0 6.1621 0.7630 -1.7658 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 2.1830 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -0.0195 -0.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3420 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9402 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -0.0464 -0.6882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -0.5193 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 0.5263 -0.5745 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 1.8596 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 2.4611 -0.5098 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 1.4961 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 1.5057 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.6656 -0.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 0.3400 -0.2646 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 -0.8264 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 -2.0633 -0.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -0.8345 -0.4038 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 0.2946 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -1.3871 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -2.7506 0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -1.1432 1.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 0.0094 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -0.0501 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 2.3091 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -1.1205 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.5201 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -1.8840 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -1.1163 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 2.3454 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 3.3608 0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0148 -2.7142 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -1.0943 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -2.9940 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -2.0222 1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 0.8240 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 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 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 9 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 7 1 0 20 10 1 0 20 13 1 0 3 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 15 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 23 36 1 0 24 37 1 0 M END