LMPK12111357 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 9.0456 8.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 9.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 9.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 9.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 9.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 10.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 9.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7867 10.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 10.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 11.2020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 12.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 11.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 10.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 11.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 13.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 14.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 11.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 14.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 11.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 11.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 12.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 13.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 12.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 13.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 12.7780 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 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 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 31 21 1 1 0 0 26 22 1 0 0 0 0 M END