LMPK12113390 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.6000 8.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 8.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 9.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 8.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 9.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 10.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 10.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 7.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 7.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 11.6984 0.0000 O 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 13 1 0 0 0 0 21 22 1 0 0 0 0 16 23 1 0 0 0 0 M END