LMPK12111079 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 12.1606 12.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 11.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 11.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 12.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 12.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 11.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 9.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 11.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 9.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 11.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 9.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 10.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 9.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 12.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 9.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7489 8.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 6.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 5.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 5.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 8.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 8.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 22 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END