LMPK12113180 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5621 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 8.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 8.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 9.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 8.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 9.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5565 9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5565 11.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 7.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 11.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 6.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5565 12.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 10.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 6.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2908 4.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 3.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 5.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 4.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 4.5459 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END