LMPK12070139 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 999 V2000 8.9173 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 -5.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -5.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 -7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 -8.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 -8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 -8.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 -7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 -6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 -8.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5327 -8.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1102 -7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5327 -7.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 -5.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 -6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -5.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 -6.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 23 24 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 9 21 1 6 0 0 1 23 1 0 0 0 8 25 1 6 0 0 7 26 1 6 0 0 M END