LMPK12120089 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5985 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6008 9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END