HMDB0013279 RDKit 3D N-Nonanoylglycine 36 35 0 0 0 0 0 0 0 0999 V2000 5.6494 -0.0217 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -1.2000 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -1.2230 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 0.0744 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 0.0835 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 1.3959 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 1.5024 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.4188 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 0.5659 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 1.5172 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 -0.3263 0.3293 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -0.1290 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -1.1300 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9303 -2.0760 1.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5599 -1.0282 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -0.2305 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 0.0922 -1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 0.9169 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 -1.0824 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.1504 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.0556 0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -1.3317 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2065 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 0.9296 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 0.0048 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -0.7850 0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 1.4464 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 2.2363 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 1.4415 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 2.5085 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -0.5879 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 0.4984 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -1.1056 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 0.8703 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 -0.1283 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.1179 -0.2033 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 M END