LMGP15010175 LIPID_MAPS_STRUCTURE_DATABASE 104108 0 0 0 999 V2000 -5.9256 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -1.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 0.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -1.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -1.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -0.8764 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 -3.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7455 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5293 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3132 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6648 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4487 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0164 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8003 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5842 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3680 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1519 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9358 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7196 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5035 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8113 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5952 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3791 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1629 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9468 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7307 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5145 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 -3.0983 3.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 3.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 5.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 5.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 4.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 2.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 4.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 4.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2797 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2524 1.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2794 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7893 3.4856 0.0000 C 0 0 0 0 0 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