LMPK12140601 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.7298 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.9530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7594 7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 8.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 8.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 5.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 6.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 12 24 1 0 0 0 0 2 22 1 0 0 0 0 M END