LMPK12140073 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.4600 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 7.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 6.9426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5886 7.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 6.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 8.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 8.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 8.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 8.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 8.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 8.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 7.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9704 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 6 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END