LMPK12160001 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 6.8750 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 9.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 6.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 8.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 6.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 6.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2432 7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 7.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 7.0665 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 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 8 16 2 0 0 0 0 16 9 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 19 15 1 0 0 0 0 7 20 2 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END