LMPK12050262 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0740 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 7.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 8.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 8.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 8.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 7.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 5.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7763 6.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 14 26 1 0 0 0 0 M END