LMGP15010266 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 -8.4556 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2203 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9853 -3.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7497 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7497 -2.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8976 -4.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5145 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6905 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 -3.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 -3.3415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 -5.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -3.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5553 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3282 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1012 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8741 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6470 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4200 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1929 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9658 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7388 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2875 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0604 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8333 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6063 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3792 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1521 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9251 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6980 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4710 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2439 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0168 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7898 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5627 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3356 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1086 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8815 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -5.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -7.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -9.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -9.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -8.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -8.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -7.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 1.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -0.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 -0.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 2.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 1.8281 0.0000 O 0 0 0 0 0 0 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