LMPK12050404 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 8.1407 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 10.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 10.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 7.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 7.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 8.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 10.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 6.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 7.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 8.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 7.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 8.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 3 22 1 0 0 0 0 2 24 1 0 0 0 0 M END