LMPK12111996 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 12.2056 9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 9.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 8.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 9.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 10.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 10.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 9.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 8.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 7.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 8.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8375 10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8388 11.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 11.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 11.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 7.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4686 11.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 10.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 8.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 8.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 7.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4533 7.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4533 6.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1800 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 7.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 30 1 0 0 0 0 33 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 29 41 1 0 0 0 0 M END