LMFA03020060 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 999 V2000 11.3958 -12.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -12.5639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1583 -11.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -11.8494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -11.1349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3333 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -9.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -9.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -8.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -8.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 -9.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 -9.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 -11.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -11.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 -12.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -13.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 -13.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 -13.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -14.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -11.1349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6833 -11.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -9.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -8.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -8.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -8.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -7.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -13.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -13.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -13.9929 0.0000 O 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 2 30 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 1 0 0 0 6 7 2 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 21 2 0 0 0 0 22 23 1 1 0 0 0 22 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 27 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 M END