LMPK12140044 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3924 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 7.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 7.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 7.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9083 7.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 8.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 8.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 9.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 10.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 9.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 7.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 8.6200 0.0000 O 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 2 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 3 1 0 0 0 0 7 11 2 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 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 23 24 2 0 0 0 0 24 19 1 0 0 0 0 19 9 1 0 0 0 0 22 25 1 0 0 0 0 M END