LMFA03090007 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 14.5578 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4791 8.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5578 10.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 8.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 8.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8442 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 8.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 8.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 7.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 7.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 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 2 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 16 23 1 1 0 0 0 17 23 1 1 0 0 0 13 24 1 1 0 0 0 M END