LMPK12110924 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.8934 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 8.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 10.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 8.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 10.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 7.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 10.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 10.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 10.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 11.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 12.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 11.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 7.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 11.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 12.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 11.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 10.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 12.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 11.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 10.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 12.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0288 7.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 6.5968 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 14 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 28 8 1 0 0 0 0 M END