LMPK12050507 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 7.6056 10.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 10.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 10.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 10.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 10.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 7.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 7.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 8.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 8.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 10.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3762 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 10.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 6.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 7.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6407 8.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 8 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END