LMST01031057 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9870 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 9.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 8.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 8.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 8.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 9.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 9.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 8.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 10.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 10.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 11.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 7.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 8.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 9.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 10.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 7.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 10.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 10.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 9.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2325 10.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2325 11.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 33 31 1 0 0 0 0 31 30 2 0 0 0 0 6 16 1 6 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 17 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 18 1 0 0 0 0 17 25 1 1 0 0 0 23 26 1 1 0 0 0 9 27 1 6 0 0 0 12 28 1 6 0 0 0 4 29 1 6 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 M END