LMFA05000646 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 0 0 0 0999 V2000 15.4469 -0.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5160 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -1.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6970 -3.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 1.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 4.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2559 -0.2979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2070 -0.6069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9469 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0160 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 -0.2979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.5160 -1.5580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9469 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8250 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 -0.6069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1038 -2.3670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9437 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0983 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6861 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6806 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2684 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.8628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6042 0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2629 -3.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 3.2640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8611 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8507 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 4.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8452 -4.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4330 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4275 -5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0153 -5.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0740 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 16 3 1 6 0 0 0 17 4 1 6 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 37 2 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 6 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 6 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 1 0 0 0 28 33 1 0 0 0 0 29 36 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 M END