LMPK12112488 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.6334 11.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 10.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 10.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 12.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 11.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 12.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 12.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 9.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 12.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 12.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 12.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 13.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 14.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 13.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 12.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 10.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 14.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 9.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 12.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 15.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 15.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 12.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 8.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 6.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 6.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 8.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 6.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 9.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 8.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 7.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 7.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 7.5595 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END