LMPK12020035 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5754 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 9.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 9.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 9.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 9.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 10.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 10.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 9.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3903 10.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 6.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 7.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 7.0146 0.0000 H 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 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 9 11 1 6 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 1 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 1 0 0 0 8 22 1 6 0 0 0 M END