LMPK12050479 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 7.6225 9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 8.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 8.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 9.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 8.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 9.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 7.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 10.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 12.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 12.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 6.0614 0.0000 O 0 0 0 0 0 0 0 0 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 M END