LMPK12070046 LIPID_MAPS_STRUCTURE_DATABASE 26 31 0 0 0 0 0 0 0 0999 V2000 7.7807 9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 8.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2599 6.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 10.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 10.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 10.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 11.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 6.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2238 7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 7.8999 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 M END