LMPK12110735 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7338 8.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 8.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 9.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 8.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 9.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 6.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 10.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 10.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 10.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 10.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 11.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 13.1021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 13.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 13.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 14.0165 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 M END