HMDB0000939 RDKit 3D S-Adenosylhomocysteine 46 48 0 0 0 0 0 0 0 0999 V2000 -7.0463 -0.5530 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -0.8645 -1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -2.0803 -1.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.3544 -0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -1.3625 -0.4753 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 -0.1307 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.1618 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 1.4691 -0.4658 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 1.9998 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 1.0054 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 1.2375 0.4296 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7839 0.2225 0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 0.2805 0.8090 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8122 -1.1028 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -0.9095 2.2767 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -0.2787 1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -1.2716 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -0.6163 -0.6396 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6459 0.5941 -1.2345 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -1.5202 -1.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -2.6145 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1680 -2.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 1.0995 2.0364 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5324 2.3685 1.8645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 1.1882 1.9360 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9844 2.3386 2.5413 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.7488 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 -0.1254 -2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.3749 -1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 3.0488 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 2.1871 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 0.7673 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -1.7539 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -1.5776 1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -0.0415 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 0.6557 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -1.4955 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.2114 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -0.3202 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 1.2282 -1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 0.3845 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -0.2220 -3.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 0.6128 2.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 3.0609 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 0.2680 2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.5194 3.3233 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