LMPK12113322 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.7986 11.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 10.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 10.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 11.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 12.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 10.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 11.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 12.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 9.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 12.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 12.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 13.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 13.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 13.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 12.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 9.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 14.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 13.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 13.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 10.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 13.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 13.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 10.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6922 9.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 7.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 8.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 6.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 9.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 9.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 9.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 6.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 6 23 1 0 0 0 0 2 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END