LMPK12110939 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 7.8901 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 7.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 7.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 9.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 6.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 8.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 10.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 10.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 10.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 6.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 10.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 9.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 11.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 10.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 7.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 8.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 10.6280 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 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 6 0 0 0 8 28 1 0 0 0 0 28 26 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 17 32 1 0 0 0 0 M END