LMPK12113336 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.5497 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 8.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 8.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 8.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 9.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 9.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 9.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 10.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 10.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 6.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 11.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 10.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 10.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 10.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 11.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 7.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9073 8.3070 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 6 25 1 0 0 0 0 8 27 1 0 0 0 0 2 21 1 0 0 0 0 15 23 1 0 0 0 0 M END