LMPK12140255 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 11.6300 8.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 8.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3385 7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2414 8.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2414 9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3385 9.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3385 6.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 6.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2460 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1625 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0789 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0789 10.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1625 11.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2460 10.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 9.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 11.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 10.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 11.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 11.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 11.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 12.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 11.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 7.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 7.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 9.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1537 10.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 11.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 10.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 11.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5956 6.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 4.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 4.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 7.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 7.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 5.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 5.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 6 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 27 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 1 0 0 32 19 1 1 0 0 31 20 1 0 0 0 0 M END