LMFA02000160 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 10.7157 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4318 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1464 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8609 6.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1464 7.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 7.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 10 12 2 0 0 0 0 13 1 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END