LMPK12140114 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 8.5211 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 8.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 6.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 8.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 9.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 9.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 10.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 7.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 10.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 12.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 12.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 10.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 9.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 8.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 13.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 14.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 14.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.0352 0.0000 O 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 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 6 28 1 0 0 0 0 24 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 25 32 1 0 0 0 0 M END