LMPK12110411 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.7538 -7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -5.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -5.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 -5.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -8.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -8.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -4.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -4.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -4.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -4.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 -6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 -6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1392 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 -6.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8507 -5.6676 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 2 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 3 1 0 0 0 0 5 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END