LMPK12060045 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.2422 8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 7.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 7.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 7.9748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9932 8.7689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3054 9.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 6.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 8.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 9.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 11.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 11.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 7.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 6.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 5.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 12 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 11 1 0 0 0 0 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 8 26 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 M END