LMPK12070113 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 7.3985 7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 8.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 6.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1332 6.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1332 7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 8.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 5.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 7.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0812 5.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 6.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0812 6.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 7.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 7.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6477 6.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 5.9360 0.0000 O 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 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 12 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 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 2 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 M END