LMPK12110241 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 15.2861 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 6.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 5.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 6.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 5.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 7.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 4.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 4.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 9.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9698 9.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 4.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 3.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 3.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 6.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 4.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 5.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 3.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 2.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END