LMPK12080026 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.5877 10.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 9.9722 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 9.2979 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 10.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 11.4533 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 11.0081 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 10.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 11.4533 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 12.6561 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 12.6561 9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 8.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 8.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 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 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 1 17 1 0 0 0 0 8 18 1 1 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 M END