LMPK03000075 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 1.0257 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 2.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4356 4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5721 4.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7086 4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 4.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 5.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2968 4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1579 4.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0191 4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8803 4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7414 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6026 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 5.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 5.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9565 4.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 4.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4602 4.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3180 4.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1755 4.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 15 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 4 5 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 1 1 0 0 0 15 3 1 0 0 0 15 14 1 1 0 0 6 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 24 17 1 0 0 0 16 24 1 0 0 0 23 25 1 6 0 0 20 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 0 0 0 11 32 1 6 0 0 6 33 1 0 0 0 19 34 1 0 0 0 19 35 1 1 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 39 1 6 0 0 23 38 1 0 0 0 31 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M END