LMPK12140075 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2595 7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 7.1973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3762 7.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 8.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 5.2467 0.0000 O 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 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 9 17 1 1 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 7 21 2 0 0 0 0 M END