LMFA07011651 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 23.0793 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9413 -6.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0793 -4.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2109 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3423 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4737 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6049 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7363 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8676 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9989 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2616 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9563 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0881 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2196 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3511 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4826 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6141 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7456 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1401 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2716 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 -5.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -6.3863 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 16 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M END