LMPK12120515 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 10.8864 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 10.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 11.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 10.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 9.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 9.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 6.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1760 11.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 5.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 7.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 7.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 11.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 12.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 13.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 10.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 12.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 12.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 12.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5399 11.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 11.7926 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 4 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 2 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 6 1 1 0 0 M END