LMPK12111269 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.4696 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 7.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 7.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 8.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 5.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 9.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 9.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 6.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 6.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 7.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 2 23 1 0 0 0 0 1 25 1 0 0 0 0 M END