LMGP15040046 LIPID_MAPS_STRUCTURE_DATABASE 108114 0 0 0 999 V2000 -8.3276 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 -2.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8921 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7629 -4.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3402 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.2909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -3.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1016 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8629 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6241 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3854 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1466 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9079 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6691 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4304 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1916 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9529 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7141 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4754 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2366 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9979 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7591 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5203 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2816 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5651 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7247 2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0622 1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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