LMPK12050229 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5877 10.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 9.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 9.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 10.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 11.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 9.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 10.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 11.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 8.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 8.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 9.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 8.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 8.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 M END