LMFA03020016 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 5.0000 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3791 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 6.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 2 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 4 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 10 15 2 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 16 23 1 1 0 0 0 6 24 1 1 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 M END