LMPK12110888 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.1329 10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 9.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 9.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 10.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 9.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 9.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 6.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 7.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 10.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 11.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0283 12.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9581 11.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 9.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 9.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0301 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 11.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 10.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4959 9.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 9.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0336 8.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 7.5423 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END