HMDB0033333 RDKit 3D 2,3-Epoxysesamone 34 36 0 0 0 0 0 0 0 0999 V2000 -4.2842 1.6031 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3367 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -0.9281 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2827 -0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -0.9829 -0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -0.8002 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -0.5008 1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -1.7460 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7169 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -2.6921 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -0.5535 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -0.2680 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -1.1125 2.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 0.8626 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 1.6810 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 1.4087 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 2.2445 -1.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 0.2808 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -0.0975 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 0.1833 -2.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 1.4588 -0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 2.4627 -0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 1.7018 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -1.6931 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -0.6941 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -1.2977 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 1.2125 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -1.1246 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.8201 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -2.6381 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -0.8683 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 1.0737 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.5499 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 2.1918 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 8 6 1 0 18 11 1 0 19 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 8 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 M END