LMPK12080014 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.1919 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 9.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 8.2660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0691 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 9.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 7.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 7.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 6.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 5.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 6.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 12 1 0 0 0 0 17 1 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 8 25 1 6 0 0 0 M END