LMPK12050197 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 8.4345 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 9.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 6.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 9.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 6.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 10.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 11.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 12.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 12.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 12.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0606 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M END