LMPK12110205 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 8.1479 16.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 15.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 15.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 15.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 16.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 17.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 15.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 15.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 16.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 17.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 14.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 17.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 17.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 16.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 17.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 18.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 18.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 18.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4976 18.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 14.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 18.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 20.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 21.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 18.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 18.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 18.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 19.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 20.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 19.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 20.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 19.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 22.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 21.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 21.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 20.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 20.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 21.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 22.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 20.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 19.4007 0.0000 O 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 1 12 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 25 6 1 6 0 0 30 31 1 0 0 0 32 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 35 34 1 0 0 0 34 33 1 0 0 0 33 32 1 0 0 0 35 40 1 6 0 0 34 39 1 1 0 0 33 38 1 6 0 0 36 31 1 1 0 0 M END