LMPK05000002 LIPID_MAPS_STRUCTURE_DATABASE 62 65 0 0 0 0 0 0 0 0999 V2000 9.0124 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 7.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 6.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 8.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 7.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 7.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 10.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 12.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 5.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 13.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 11.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 5.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 13.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 13.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 11.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 12.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 14.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 13.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 10.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 14.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 14.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 13.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 11.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 14.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 15.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 10.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 11.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 13.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 11.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 13.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 11.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 10.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 12.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 12.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 10.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 9.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 9.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 9.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 15.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 16.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 16.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 16.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 15.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 15.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 17.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 16.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 17.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 16.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 25 1 0 0 0 0 20 26 1 1 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 25 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 6 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 6 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 2 0 0 0 0 8 10 1 0 0 0 0 18 20 1 0 0 0 0 45 47 1 0 0 0 0 30 48 1 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 7 3 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 29 49 1 6 0 0 0 6 13 1 0 0 0 0 49 50 1 0 0 0 0 7 14 1 0 0 0 0 50 51 2 0 0 0 0 7 15 1 0 0 0 0 50 52 1 0 0 0 0 53 39 1 1 0 0 0 10 16 1 1 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 19 16 1 6 0 0 0 17 20 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 53 1 0 0 0 0 17 21 1 6 0 0 0 55 59 1 6 0 0 0 17 22 1 1 0 0 0 56 60 1 6 0 0 0 18 23 1 6 0 0 0 60 61 1 0 0 0 0 19 24 1 0 0 0 0 60 62 1 0 0 0 0 M END