LMPK12112183 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6374 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 7.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 7.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 9.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 7.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 9.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 6.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 8.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 10.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 11.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 10.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 11.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 7.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 9.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 8.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 6.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3433 5.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 7.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 4.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1017 8.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0056 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0846 6.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 5.8797 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END