HMDB0062526 RDKit 3D Se-Adenosyl-L-selenohomocysteine 46 48 0 0 0 0 0 0 0 0999 V2000 7.2906 2.0689 0.9706 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 1.4428 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 1.5107 -1.2357 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 0.9218 -2.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.2467 -1.6929 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 0.1581 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 0.7519 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 0.5022 1.7415 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -0.2249 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.4505 0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.1895 -0.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3097 -0.3780 -0.8175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -0.5132 -0.1367 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6726 0.7537 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 0.5501 0.9023 Se 0 0 0 0 0 2 0 0 0 0 0 0 -3.8694 0.7793 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 -0.2841 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1156 -0.2268 -0.7519 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7915 -0.4058 -2.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 0.9772 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 1.7329 -1.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3061 1.2765 0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -1.0947 1.2183 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5715 -1.9016 1.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -1.9980 0.8359 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0308 -3.1507 0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 1.9633 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.6331 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 0.9826 -3.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -0.5664 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.8984 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -1.2712 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.1068 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 1.5504 0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 1.8018 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 0.7149 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -0.1584 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -1.2707 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -1.1134 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 -1.1449 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 0.4793 -2.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 1.2246 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -0.2858 1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -1.4303 2.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -2.2757 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -2.8962 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 13 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 7 2 1 0 25 11 1 0 10 6 1 0 1 27 1 0 1 28 1 0 4 29 1 0 9 30 1 0 11 31 1 6 13 32 1 6 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 1 19 40 1 0 19 41 1 0 22 42 1 0 23 43 1 1 24 44 1 0 25 45 1 1 26 46 1 0 M END