LMPK12120087 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.8201 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2907 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2907 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 7.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9815 6.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 7.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 6.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 5.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 5.0526 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 7 8 2 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 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 13 16 2 0 0 0 0 15 8 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 11 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 5 23 1 0 0 0 0 1 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END