LMPK12112174 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5850 8.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 8.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 8.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 9.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 6.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 9.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 8.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 9.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 10.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 10.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 10.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 7.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 10.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 6.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 11.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 6.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 4.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5325 3.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 5.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 3.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 4.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 4.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 2.3386 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 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 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 27 35 1 0 0 0 M END