LMGL02010461 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.2659 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5500 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8338 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1180 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4019 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6860 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6860 8.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2476 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4200 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7042 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7042 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1022 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6591 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5272 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END