LMGP15010245 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 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4200 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1929 -4.8676 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 -20.5117 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2847 -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 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4710 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2439 -3.6509 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 -2.4648 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -5.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -5.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -7.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 -9.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 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