LMPK12111716 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.6098 11.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 10.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 9.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 10.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 11.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 11.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 9.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 10.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 11.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 11.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 8.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0471 11.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9681 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9681 12.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0471 13.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 12.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 11.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8885 13.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8635 9.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 8.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 12.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 13.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 14.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 14.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 14.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 9.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 9.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 11.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 12.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 12.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 10.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 10.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 12.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 13.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7930 9.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 5.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 8.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 8.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 8.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6206 6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6559 7.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 6.3367 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 20 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 M END