LMPK12140605 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.0352 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 7.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3039 7.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 8.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 8.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 5.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 7.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 7.6285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2489 7.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9267 7.2706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6332 7.2629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1055 7.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 7.5044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1382 7.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 7.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 6.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 5.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 8.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 2 0 0 0 0 30 32 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 5 1 0 0 0 0 9 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 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 2 29 1 0 0 0 0 25 30 1 0 0 0 0 M END