LMPK12113170 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.0793 7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 7.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 8.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 8.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 6.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 8.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 8.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 9.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 8.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 8.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 7.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 7.0255 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 15 26 1 0 0 0 0 1 28 1 0 0 0 0 M END