HMDB0060678 RDKit 3D 3-Hydroxymonoethylglycinexylidide 34 34 0 0 0 0 0 0 0 0999 V2000 5.0524 0.4492 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.0648 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -1.0339 0.4281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 -1.6047 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -0.6644 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 0.5333 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -1.0808 -0.2341 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 -0.1713 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 0.5524 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.3753 -2.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 1.4541 -1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 1.6107 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 0.8809 1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 1.0763 2.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -0.0211 1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8242 2.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.0307 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4501 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 1.1524 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 0.8124 -0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -0.4515 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9308 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -2.4564 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -2.0433 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -2.0769 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.4122 -3.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -0.6502 -2.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.1784 -2.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 2.0131 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 2.3162 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 1.7335 2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -0.2914 2.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -1.8568 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -0.9091 2.8191 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 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 M END