LMPK12110053 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 6.2779 7.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 7.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 7.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 7.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 7.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 8.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9353 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 8.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 8.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 8.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 10.0035 0.0000 C 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 6 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END