LMPK12111808 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.3733 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 12.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 12.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 9.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 12.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 11.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 12.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 13.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 13.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 13.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 8.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7453 13.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 12.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 9.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 10.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 10.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 11.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 12.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 13.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 12.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 11.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 11.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 13.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6907 9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 7.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2056 5.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9641 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 8.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9470 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2205 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 7.2376 0.0000 O 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 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 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 21 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 54 1 0 0 0 54 22 1 0 0 0 0 M END