LMPK12060021 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 6.8726 10.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 9.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 9.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 10.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 10.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 9.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 10.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 10.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 7.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 8.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 10.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 10.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 7.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 8.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 6.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 14 20 1 0 0 0 0 1 22 1 0 0 0 0 13 24 1 0 0 0 0 M END