HMDB0037523 RDKit 3D Galanolactone 53 56 0 0 0 0 0 0 0 0999 V2000 -3.8712 -0.0212 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 0.9334 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 1.5796 -1.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 2.0631 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 2.0742 1.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 1.2463 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -0.0744 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7995 1.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 0.2760 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -0.8214 -1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -2.1884 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 -2.2619 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 -3.4956 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -3.1491 0.6844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -0.8797 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0397 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 0.1116 0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 0.2964 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 1.4660 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 1.5480 -1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 0.2360 -1.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -0.5579 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -1.7952 -0.9554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -1.0641 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 0.2518 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 0.1406 1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 1.0798 -2.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 1.5631 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 2.6521 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 3.0694 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 2.0069 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.1354 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 1.8838 2.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 1.7883 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 1.0744 2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.0929 2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -1.2076 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -1.6586 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 1.0770 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -0.6055 -2.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -0.8732 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 -2.7825 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 -2.7829 -2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -4.3508 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -3.7281 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -0.4510 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.8567 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -1.5335 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 0.8943 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 2.3672 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 1.1392 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 1.8599 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 2.2577 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 9 2 1 0 14 12 1 0 22 18 1 0 15 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 M END