LMFA03010206 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 6.4011 8.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 7.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 8.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 8.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 8.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 8.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0659 9.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 8.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 8.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 10.1634 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