LMPK12112701 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.4424 8.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 8.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 9.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 8.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 9.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 6.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 9.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 9.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 10.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 10.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 10.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 9.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9552 10.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 11.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 7.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 7.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 7.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 8.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 9.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 10.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 8.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 9.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 10.6977 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END