LMPK12113034 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.5601 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 6.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 6.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 8.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 8.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 5.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 8.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 8.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 9.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 5.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 9.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 6.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 5.7878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 5.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 5.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 9.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 10.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 8.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 8.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 18 3 1 0 0 0 0 19 15 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 8 20 1 0 0 0 0 2 29 1 0 0 0 0 16 25 1 0 0 0 0 1 27 1 0 0 0 0 M END