LMFA03020065 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 999 V2000 3.0441 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8632 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8632 -6.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 -7.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -10.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -10.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -10.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 -10.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -6.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -8.8655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -8.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 -8.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -9.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -7.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -10.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 8 23 1 1 0 0 0 7 24 1 6 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 26 29 1 1 0 0 0 27 30 2 0 0 0 0 22 31 2 0 0 0 0 M END