LMFA11000374 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 31.2534 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3608 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4678 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5749 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6819 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7889 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8960 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0030 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1100 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2170 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3241 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4311 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5381 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6451 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7522 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8593 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0734 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6085 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4678 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8960 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3241 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 1 0 0 0 0 8 9 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 7 31 1 0 0 0 0 11 32 1 0 0 0 0 M END