HMDB0011117 RDKit 3D Se-Adenosylselenohomocysteine 46 48 0 0 0 0 0 0 0 0999 V2000 7.4293 -0.1138 -2.0892 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.4937 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 1.7763 -0.9119 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 2.2994 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 1.5456 0.2696 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 0.2408 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -0.3021 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -1.5964 -1.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -1.7982 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -0.6790 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -0.4107 1.0121 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4747 0.5511 0.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 0.2107 0.8203 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6368 1.3561 1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 0.6944 1.7325 Se 0 0 0 0 0 2 0 0 0 0 0 0 -3.4608 0.5632 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -0.0435 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -0.2207 -0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9378 -0.8195 -0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 1.0289 -1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.7426 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 1.4807 -1.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -0.9499 1.8086 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8881 -1.7517 1.7144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6467 1.2817 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1123 -2.2856 0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 0.4860 -2.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 -1.1092 -1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 3.3464 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -2.7405 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -0.0956 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -0.1969 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 1.7560 2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1425 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 1.5599 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.0691 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -1.0209 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 0.6256 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -0.9089 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6329 -1.0052 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 -0.1019 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 2.2402 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -0.5527 2.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -1.7632 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -2.3208 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -1.6373 -0.6757 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 1 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 0 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