LMPK12130021 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.9968 -7.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -7.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -6.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -6.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 -6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 -6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 -6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5270 -6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 -8.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 -5.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -5.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 -4.5357 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 M END