HMDB0258243 RDKit 3D Ser-Tyr 35 35 0 0 0 0 0 0 0 0999 V2000 -4.5190 0.3711 -1.7433 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -0.5196 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -0.7551 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.3282 0.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 0.1790 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 1.3443 -1.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -0.5008 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 0.1247 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -0.6955 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 -0.2355 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6873 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.1168 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 0.5938 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 0.9872 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -0.3223 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7557 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 0.1559 1.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -0.2987 2.5576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 0.7077 2.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -0.1249 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 1.0139 -2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 -1.4945 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 -1.3911 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 0.2396 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 -0.6378 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -1.4703 0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 1.1562 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -0.7452 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 -1.7521 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 1.0781 -1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 1.8359 -1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 0.4718 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -0.7318 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -1.4776 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 1.4159 3.0854 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 8 17 1 0 17 18 2 0 17 19 1 0 16 10 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 M END