LMPK12112044 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6023 12.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 10.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 12.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 12.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 10.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 12.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 12.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 10.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 12.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 12.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 12.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 13.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 14.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 13.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 10.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 9.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 14.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 15.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 9.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 7.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 6.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 9.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 7.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 9.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 8.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 8.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0233 10.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6547 9.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4642 7.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 7.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 9.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 7.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7398 7.3041 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 19 1 1 0 0 M END