LMFA07011668 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 25.6774 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5394 -5.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6774 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8089 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0716 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3342 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 -4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5544 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6862 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8176 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9491 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0805 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2120 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3435 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4750 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6065 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -4.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 -5.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -6.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -6.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -6.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -5.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 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 1 0 0 0 0 15 16 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 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 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 44 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 46 53 1 0 0 0 53 54 1 0 0 0 M END