LMPK12112842 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.6049 8.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 8.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 8.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 9.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 6.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 8.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 10.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 10.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 10.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 6.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 10.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 7.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 9.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 7.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 8.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9265 7.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2985 11.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 10.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 8.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 9.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1722 7.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 10.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2904 10.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1216 10.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 9.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2771 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2691 7.7792 0.0000 C 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 15 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 8 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 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 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END