HMDB0302468 RDKit 3D Phosphatidylglycerol 39 36 0 0 0 0 0 0 0 0999 V2000 1.2561 0.0362 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -0.3790 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 0.2104 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 0.1281 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -0.3783 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.5468 0.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -0.8502 1.0894 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.2454 0.1567 P 0 0 0 0 0 5 0 0 0 0 0 0 3.1324 1.7263 0.5457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1792 -1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.4697 0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -0.6973 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -0.3398 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.4872 0.7306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 0.4160 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 0.7951 -0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -0.3190 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 1.1460 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -0.3230 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -1.4558 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 0.0561 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 0.9020 -0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 -0.5871 0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 0.7133 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 1.2411 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -0.2935 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.0072 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.4499 -1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3259 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.5388 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 2.2698 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -0.4273 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.2138 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -1.3874 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 0.3136 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -1.7072 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.3565 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 -0.1934 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 0.8903 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 5 1 0 5 6 1 0 7 8 2 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 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 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 M END