LMPK12110429 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 10.7836 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 9.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 9.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 6.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 9.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 8.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 9.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 10.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 9.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8445 10.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 6.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 8.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 9.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 7.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 10.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 8.7369 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 21 18 1 0 0 0 M END