LMPK12070072 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.3601 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 7.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 8.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 7.1422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1227 7.5354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1301 8.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 8.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 6.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 5.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 7.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 6.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 9.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 9.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 7 18 1 6 0 0 0 8 19 1 6 0 0 0 6 20 1 0 0 0 0 1 23 1 0 0 0 0 15 21 1 0 0 0 0 M END