LMFA13010056 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 -6.3991 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 2.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -0.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 16 1 0 0 0 19 21 1 1 0 0 18 22 1 1 0 0 19 23 1 0 0 0 23 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 17 29 1 6 0 0 30 15 1 1 0 0 M END