LMPK12140296 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.1639 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 6.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 7.3548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3919 7.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 8.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 8.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 9.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 5.5174 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 1 1 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 9 11 1 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END