LMPK12113358 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.9224 9.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 8.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7504 7.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 8.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 9.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 9.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 7.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 9.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 9.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 9.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8495 9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6806 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 10.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8368 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 10.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 9.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 6.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 9.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 12.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 8.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 10.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 10.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 10.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 11.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 7.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 6 26 1 0 0 0 0 8 28 1 0 0 0 0 2 22 1 0 0 0 0 15 24 1 0 0 0 0 M END