LMGP10010165 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.1817 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4694 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5934 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8941 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6065 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3700 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 7.4925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2572 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0238 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0238 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8754 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 8 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END