LMPK12112101 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 9.9547 8.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 8.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 8.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 9.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 6.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5846 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 10.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 10.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5846 10.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 6.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3394 10.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 7.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 11.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 7.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 8.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 9.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 10.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 9.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 11.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1094 6.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2636 4.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6799 3.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 5.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 3.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 6.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 5.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 4.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 4.1143 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 31 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 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 21 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END