LMPK12060056 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 6.8957 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2365 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2365 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 9.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 9.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 6.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 9.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2365 7.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 8.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 6.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 2 0 0 0 0 12 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 11 1 0 0 0 0 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 1 23 1 0 0 0 0 M END