LMPK12060055 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 6.8139 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 9.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 6.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 6.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 6.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 9.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 7.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7762 8.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 6.7383 0.0000 O 0 0 0 0 0 0 0 0 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 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 21 1 1 0 0 0 0 15 22 1 0 0 0 0 3 23 1 0 0 0 0 M END