LMGP15010250 LIPID_MAPS_STRUCTURE_DATABASE 123129 0 0 0 999 V2000 -8.4552 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9847 -3.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7492 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7492 -2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8971 -4.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5139 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9254 -3.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -3.3413 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 -4.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -2.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6981 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6981 -5.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0088 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7817 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5546 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3275 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1003 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8732 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6461 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4190 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1919 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9648 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7377 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5106 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2835 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2868 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0597 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8326 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6055 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3784 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1513 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9242 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6971 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4700 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2429 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0158 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7886 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5615 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3344 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1073 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -2.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -5.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -5.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -7.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -9.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -9.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 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