LMPK12140397 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.5958 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 9.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 9.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 9.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 9.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 10.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 11.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 10.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4316 9.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3095 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3095 7.8317 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 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END