LMPK12112166 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6539 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 9.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 9.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 6.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 9.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 9.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 10.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 10.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 10.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 6.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 10.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 10.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 11.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 7.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3972 6.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0341 4.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 5.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 4.7041 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END