HMDB0029048 RDKit 3D Serylserine 25 24 0 0 0 0 0 0 0 0999 V2000 2.0399 1.0182 0.8819 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.3424 -0.4130 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9787 -0.6140 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 0.0062 -0.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -0.2887 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3822 -1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 0.2881 0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3867 0.1463 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0711 -1.0254 1.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -1.7902 1.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 0.7389 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.6814 0.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 1.8244 -0.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 1.9626 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 0.4120 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 1.1536 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -0.7652 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.5541 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 0.8221 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 1.0688 0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -1.0775 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -0.1642 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -1.5803 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -1.8873 0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 2.1971 -1.4888 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 8 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 2 16 1 6 3 17 1 0 3 18 1 0 4 19 1 0 7 20 1 0 8 21 1 6 9 22 1 0 9 23 1 0 10 24 1 0 13 25 1 0 M END