LMPK12112651 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.7724 7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 6.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 7.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 8.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 8.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 9.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 6.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 7.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 8.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 8.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 8.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 8 25 1 0 0 0 0 1 26 1 0 0 0 0 15 28 1 0 0 0 0 M END