LMPK12112558 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.4984 12.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 11.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 11.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 11.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 12.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 13.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 11.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 11.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 12.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 13.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 10.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 13.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 12.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 13.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 14.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 14.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 14.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 11.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 10.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4766 14.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 13.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 9.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 7.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 7.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 9.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 7.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 9.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 8.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 8.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 8.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 10.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 9.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 7.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 9.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 8.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 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 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 18 1 1 0 0 M END