LMPK12120373 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2519 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 7.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 7.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 3 21 1 0 0 0 0 M END