LMPK12020184 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.5055 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 6.2497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1417 6.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1417 7.3913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4826 7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 9.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 10.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 5.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 8.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8292 8.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 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 25 1 0 0 0 0 8 19 1 1 0 0 0 1 21 1 0 0 0 0 7 23 1 1 0 0 0 15 17 1 0 0 0 0 M END