LMPK12110300 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 18.6861 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7549 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8235 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8235 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7549 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6861 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 4.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 1.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7549 1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7051 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6365 4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5679 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5679 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6365 6.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7051 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3698 6.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1568 0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -0.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 0.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 2.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 1.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1652 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 3.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 4.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 6.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 5.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3599 6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 7.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 -2.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 -3.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 -0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0056 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 -2.0515 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 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 11 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 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 6 0 0 47 21 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END