LMPK12100051 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7206 12.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 12.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 12.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 11.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 10.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 11.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 12.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 12.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 11.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 10.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 9.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 9.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 8.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 8.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 12.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0776 7.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 12.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 9.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 6.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 9.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 M END