LMFA08020437 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 0.4316 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1572 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0336 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7864 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6627 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5392 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4034 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2712 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5934 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4698 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3462 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2226 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0991 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5925 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4603 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 6 5 2 0 0 0 0 1 6 1 0 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 25 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 34 2 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 25 1 1 0 0 0 0 M END