LMPK12112890 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5686 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 7.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 9.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 7.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 9.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 9.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 8.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 9.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 10.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 10.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 11.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8623 7.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 5.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 5.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 2.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1514 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8154 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 3.5681 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END