LMPK12110363 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 8.5400 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 9.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 9.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 6.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 10.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 9.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 10.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 12.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8470 11.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3478 9.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7092 9.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9191 8.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 10.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 11.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1345 11.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3848 10.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9226 8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 7.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 6.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 7.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 9.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 9.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 7.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 9.6752 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END