LMPK12140695 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2614 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 7.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 7.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3849 7.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.5858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3849 5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 7.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 8.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 8.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 5.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 8.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 8.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.4134 0.0000 O 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 5 21 1 0 0 0 0 15 22 2 0 0 0 0 11 23 1 0 0 0 0 M END