LMPK12140033 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 8.7814 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 9.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 9.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 10.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 10.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 10.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 10.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 9.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 11.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 10.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 11.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 7 11 2 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 9 12 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 5 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END