LMPK12111530 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 9.3631 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 9.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 10.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 10.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 10.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 8.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 10.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 10.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 11.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 12.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 11.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 12.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 11.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 6.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 20 22 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 19 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 M END