HMDB0029052 RDKit 3D Serylvaline 30 29 0 0 0 0 0 0 0 0999 V2000 -3.3604 0.4541 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 0.1167 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 1.0246 1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 0.2512 -0.5199 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3458 -0.0701 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -1.1790 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9085 -1.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -1.5757 0.2382 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9064 -2.8144 -0.3387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -0.4805 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 0.6831 0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5895 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.3297 -1.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 2.1049 -1.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.4912 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 0.2800 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -0.2186 0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.9511 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 2.0671 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 0.8556 2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 0.7741 2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4960 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 0.5122 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -1.7513 1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 -3.5256 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -2.7072 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -0.8274 0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -0.3386 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 1.3678 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 2.9422 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 4 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 6 5 23 1 0 8 24 1 1 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 14 30 1 0 M END