LMGP12010392 LIPID_MAPS_STRUCTURE_DATABASE 107106 0 0 0 0 0 0 0 0999 V2000 2.5696 2.2606 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 3.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 2.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -1.1975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -1.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -2.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 -6.4869 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9269 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6469 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0869 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8069 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5269 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2469 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6869 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4069 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8439 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0039 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