LMPK12020130 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.9949 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 7.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 7.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 9.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5117 7.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5117 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 9.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 9.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3908 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2801 8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2801 10.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3908 10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2801 11.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3908 7.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0485 10.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0485 8.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 7.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 10.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 8.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 11.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0485 11.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 12.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9277 12.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9277 13.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6977 13.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4679 13.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4679 12.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6977 12.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3471 11.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3471 13.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6977 14.8126 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 1 11 1 0 0 0 0 9 12 1 6 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 38 44 1 0 0 0 0 M END