LMPK12111576 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 5.7863 7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 7.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 5.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 8.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 8.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 7.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 8.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 9.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 16 24 1 0 0 0 0 8 26 1 0 0 0 0 M END