LMFA08020166 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 17.5889 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7228 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7228 -6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 -6.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4552 -6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4552 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 -3.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8566 -5.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3214 -4.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1877 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0538 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9199 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7862 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6523 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5185 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3847 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2509 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1877 -6.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1170 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2509 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1170 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9834 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9834 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9230 -13.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4585 -7.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4585 -8.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7245 -7.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 -8.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 -10.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 -11.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 -11.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 -12.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9188 -11.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7302 -12.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5484 -13.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2489 -14.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2485 -14.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7205 -11.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6771 -14.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 2 0 0 0 0 2 8 1 6 0 0 0 3 8 1 6 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 2 0 0 0 0 16 17 1 0 0 0 0 10 18 2 0 0 0 0 20 17 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 4 25 1 0 0 0 0 26 28 1 0 0 0 0 25 26 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 24 1 0 0 0 0 4 27 1 6 0 0 0 24 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 24 1 0 0 0 0 35 39 1 0 0 0 0 38 40 2 0 0 0 0 M END