LMPK12110905 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 11.2587 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 11.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 12.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 11.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 7.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 12.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 7.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 9.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 11.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 12.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 13.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 13.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 13.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 7.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 7.5588 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END