HMDB0029111 RDKit 3D Tyrosyl-Methionine 41 41 0 0 0 0 0 0 0 0999 V2000 6.0110 -0.5540 -2.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.4358 -2.8287 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4874 -1.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -0.3487 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 0.2772 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 0.5557 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -0.0545 1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.8370 2.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2196 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 1.1298 -0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.0950 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -0.7943 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 -0.8001 1.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5716 -0.5142 1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -0.2194 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.0678 -0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -0.2214 -1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.5058 -0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 1.5206 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.5871 1.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 1.4794 1.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 0.2095 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -1.5636 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -0.4152 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 0.7353 -1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.4519 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -0.4799 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -1.3555 -0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4320 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 1.2047 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 0.6925 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 0.7772 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 2.0632 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4356 -1.5857 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -1.7892 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -1.0197 2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3241 -0.5160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 -0.7342 -0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 0.0046 -2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -0.4860 -1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.8880 2.5031 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 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 5 19 1 0 19 20 2 0 19 21 1 0 18 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 M END