LMPK12112480 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.7609 11.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 11.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 13.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 11.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 11.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 11.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 11.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 10.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 9.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 10.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 11.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 11.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 10.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 9.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 8.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 9.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 13.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 14.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 11.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2399 11.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 8.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 6.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 8.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 5.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 8.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 7.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 7.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 7.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 6.5993 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 32 27 1 0 0 0 32 31 1 0 0 0 27 29 1 0 0 0 31 30 1 0 0 0 29 30 1 0 0 0 32 33 1 6 0 0 33 28 1 0 0 0 30 25 1 6 0 0 31 26 1 1 0 0 29 19 1 1 0 0 M END