LMFA03000011 LIPID_MAPS_STRUCTURE_DATABASE 28 29 0 0 0 0 0 0 0 0999 V2000 5.8630 7.9104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5432 7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 6.5725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5876 6.4098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1664 6.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 7.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 8.0782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2234 6.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 8.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 8.5921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6258 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 8.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 5.9776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3792 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 9.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 9.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 5.2475 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 1 1 0 0 0 0 3 8 1 6 0 0 0 1 9 1 6 0 0 0 9 8 1 0 0 0 0 7 10 1 6 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 4 18 1 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 12 26 1 1 0 0 0 16 27 2 0 0 0 0 20 28 1 6 0 0 0 M END