LMFA03010206 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 5.2810 6.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 7.5821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5599 7.3253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5599 6.4942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2797 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 7.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 6.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 4 5 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 6 5 1 0 0 0 0 2 3 2 0 0 0 0 4 25 1 6 0 0 0 5 7 1 6 0 0 0 6 16 1 1 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 14 13 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 23 1 0 0 0 0 23 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 23 24 2 0 0 0 0 M END