LMPK12111011 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5373 8.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 8.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 8.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 9.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 9.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 9.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 10.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 9.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 11.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0737 11.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 9.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9359 9.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1458 7.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 10.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3943 10.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 10.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6115 9.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 8.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 7.9242 0.0000 C 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 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 15 18 1 0 0 0 0 19 3 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END