LMPK12140003 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.1547 7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 7.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 7.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 9.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 8.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 5.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 9.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 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 11 2 0 0 0 0 9 12 1 6 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 2 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 M END