HMDB0011118 RDKit 3D Se-Adenosylselenomethionine 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7213 0.1218 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 -1.4785 1.0693 Se 0 0 0 0 0 3 0 0 0 0 0 0 -3.5597 -0.8588 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 0.3071 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 0.8112 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 1.9465 1.7043 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 1.2805 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 0.5148 -1.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 2.6209 -0.8294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -2.6057 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -1.7922 -0.9848 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0640 -1.3470 -0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -0.7938 -0.9493 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1994 -0.3709 -0.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.1013 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -0.3212 0.6361 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 0.9053 0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 2.0463 1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.1190 1.9251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 3.1537 1.2973 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 3.1336 0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 2.0152 0.1871 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 0.8632 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -1.8534 -1.9929 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3829 -1.2299 -3.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -2.6165 -1.9471 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3271 -2.7559 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 0.5599 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -0.1875 1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 0.8568 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 -0.6004 -0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 -1.6940 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 1.1550 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 0.0345 2.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 0.0409 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 2.3838 2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 1.6134 2.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.8769 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -3.5079 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 -2.8962 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 -0.9203 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 0.0616 -1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 -2.1539 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 2.0670 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.2201 2.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 4.0370 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -2.5049 -1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2909 -3.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -3.6044 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -2.2603 -3.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 2 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 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 13 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 11 1 0 23 14 1 0 23 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 6 13 42 1 6 15 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 24 47 1 1 25 48 1 0 26 49 1 1 27 50 1 0 M CHG 1 2 1 M END