LMPK12050273 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5663 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 9.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 8.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 9.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 10.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 8.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 9.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 10.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 8.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 8.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 7.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 7.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3506 9.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3506 7.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6484 8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 M END