LMPK12090020 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 8.9876 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -4.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 -6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 -4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -7.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 -8.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 -7.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 -6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 -7.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 -4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 -8.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 -4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3028 -7.5213 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 9 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 M END