LMPK12113336 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2285 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 6.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9249 7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 8.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 9.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 8.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 8.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 9.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 6.8533 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