LMPK12111376 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 9.1052 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 8.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 8.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 9.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 6.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 10.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 10.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 10.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 11.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 10.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 10.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3086 12.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2383 11.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7391 9.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1006 9.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3104 8.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8464 10.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5590 11.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5259 10.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0636 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3139 8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 9.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 11.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 13.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 11.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 14.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 10.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 10.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 11.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 12.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 12.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 13.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 13.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6673 7.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 22 15 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 33 46 2 0 0 0 M END