LMPK12050184 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.1210 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 7.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 9.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 7.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 9.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 7.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1701 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1701 7.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 8.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 9.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 8.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 6.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 6.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0752 8.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 9.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0752 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9805 7.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8857 8.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8857 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7908 7.9300 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END