LMPK12020072 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.5091 8.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 8.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0983 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 8.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0983 9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 8.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5837 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5837 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 10.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 10.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 7.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 11.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 10.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 11.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 12.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 11.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 10.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 9.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 12.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 13.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 9.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 12.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 13.2751 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 27 34 1 0 0 0 0 1 35 1 0 0 0 0 30 36 1 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END