LMGP15010243 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 -8.4401 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8813 -4.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4934 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -3.3353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -4.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -5.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -3.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5305 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0735 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8450 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6166 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3881 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1596 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9311 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7026 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4742 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2457 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5795 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3510 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1226 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8941 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6656 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4371 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2087 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9802 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7517 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5232 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2947 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -5.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -7.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -9.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -9.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -6.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 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