LMPK12113223 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.3891 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 7.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 8.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 7.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 6.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 8.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 8.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 5.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 9.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 1 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 25 21 1 0 0 0 0 6 26 1 0 0 0 0 8 28 1 0 0 0 0 16 30 1 0 0 0 0 M END