LMPK12160029 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.1734 8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 8.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 8.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 6.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 6.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 8.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 8.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 5.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 5.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 6.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 6.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 5.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 2 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 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 11 2 0 0 0 0 1 2 1 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 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 7 29 1 0 0 0 0 3 27 1 0 0 0 0 M END