LMPK11000014 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.7412 11.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 10.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 9.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 10.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 11.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 11.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 12.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 11.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 11.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 10.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 8.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 8.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 10.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 9.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 10.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 9.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 8.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3845 9.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 8.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 8.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 10.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 7.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 9.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 8.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6744 8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 6.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 7.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 7.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 12.1361 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 6 1 0 0 0 6 1 1 0 0 0 6 7 1 0 0 0 5 8 1 1 0 0 1 9 1 6 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 1 0 0 0 24 3 1 0 0 0 4 25 1 1 0 0 24 26 1 1 0 0 32 27 1 0 0 0 31 32 1 0 0 0 30 31 1 0 0 0 29 30 1 0 0 0 28 29 1 0 0 0 23 28 1 0 0 0 22 27 2 0 0 0 29 33 1 0 0 0 31 34 1 6 0 0 29 35 1 6 0 0 23 36 1 1 0 0 28 36 1 1 0 0 30 37 2 0 0 0 6 38 1 1 0 0 M END