LMFA03010226 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 999 V2000 8.8789 8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 9.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 10.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 9.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 8.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 10.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 8.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 8.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 8.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9326 8.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 11.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 7.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 10.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 10.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0677 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 10.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0677 9.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 7.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 6.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 9.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 2 6 1 6 0 0 6 7 1 0 0 0 1 8 1 1 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 3 16 1 6 0 0 10 17 1 6 0 0 7 18 2 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 5 25 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 23 29 1 0 0 0 13 30 2 0 0 0 M END