LMGP15010278 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 -9.9848 -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 -8.8972 -4.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -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 -6.2267 -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 -9.6982 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6982 -5.7516 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 -15.1004 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8733 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6462 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4191 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1920 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9649 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7378 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2869 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0598 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8327 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6056 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3785 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1514 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9243 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6972 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4701 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2430 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0159 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7888 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5617 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3346 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1075 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8804 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6533 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -5.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -7.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 -9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 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