LMPK12020126 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 6.2739 9.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 9.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 10.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 8.9887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1216 9.8108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4097 10.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 10.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 9.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 10.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 11.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 11.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 11.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 7.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 12.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 8.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 7.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 7.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 7.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 6.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 11.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 9.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 12.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 12.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 13.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 13.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 14.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 15.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 14.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 13.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 15.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 15.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 15.1629 0.0000 O 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 28 21 1 0 0 0 0 24 31 1 0 0 0 0 8 20 1 6 0 0 0 15 32 1 0 0 0 0 14 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END