LMGP15010268 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4776 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2442 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0112 -3.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -2.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9207 -4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5444 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 -3.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -3.3501 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -5.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2657 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8155 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5905 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3654 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1404 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9153 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6903 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4652 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2402 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0151 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7900 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5650 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3399 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3194 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0943 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8693 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6442 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4191 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1941 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9690 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7440 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5189 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2939 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0688 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8438 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6187 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3936 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1686 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9435 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2431 -4.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -5.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -7.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 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