LMPK03000076 LIPID_MAPS_STRUCTURE_DATABASE 41 42 0 0 0 999 V2000 1.0650 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5770 4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 2.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4386 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3001 4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1617 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0232 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8847 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7463 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6043 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4624 4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3203 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3002 5.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1617 2.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1869 4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 15 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 4 5 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 1 1 0 0 0 15 3 1 0 0 0 15 14 1 1 0 0 6 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 24 17 1 0 0 0 16 24 1 0 0 0 23 25 1 1 0 0 20 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 23 34 1 0 0 0 31 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 19 32 1 0 0 0 19 35 1 1 0 0 27 39 1 0 0 0 28 40 1 0 0 0 38 41 1 0 0 0 M END