LMFA07011683 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 25.6773 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5393 -7.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6773 -5.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8089 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0716 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3342 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5543 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6861 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8176 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9491 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0805 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2120 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3435 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4750 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6065 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -8.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -6.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 -7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -6.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -8.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -8.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -6.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -6.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -7.3972 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 46 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 44 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 52 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 M END