LMPK12050168 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.4759 10.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 10.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 10.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 10.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 10.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 8.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 7.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 8.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0332 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 8.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0332 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 6.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 7.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7016 7.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8380 5.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 5.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6903 2.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2746 6.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4136 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 3.5048 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END