LMPK12113210 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.9531 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 9.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1474 8.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0268 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0268 10.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1472 10.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 10.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 9.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 7.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8897 10.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1472 11.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 10.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 10.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0102 12.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 7.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 6.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 9.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 8.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 8.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 9.0743 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 8 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 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 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END