LMPK12113348 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 6.5848 7.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 7.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 5.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 8.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 8.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 5.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 5.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 7.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 8.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 6.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 6.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 5.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 5.0827 0.0000 C 0 0 0 0 0 0 0 0 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 M END