LMGP15010260 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 -8.4479 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 -3.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8895 -4.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 -3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -3.3384 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 -4.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -5.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7707 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5429 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3152 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0874 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8597 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4041 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1764 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9486 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7208 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2763 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0485 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8207 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5930 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3652 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1374 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9097 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6819 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4541 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2264 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9986 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7708 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5431 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3153 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0875 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8598 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -3.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -2.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -5.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -5.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -7.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -9.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -9.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -6.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -8.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -8.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -8.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -0.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -0.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -0.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 2.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 1.8631 0.0000 O 0 0 0 0 0 0 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