LMPK12110457 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 13.2580 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 7.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 7.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 8.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 7.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 8.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0950 8.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8772 8.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6592 8.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6592 9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8772 9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0950 9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2337 9.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8057 9.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 8.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 6.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 6.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 8.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 9.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 8.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 8.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 9.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 10.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 10.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 11.4827 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 18 3 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 26 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END