LMFA03050034 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 3.7947 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 -8.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -7.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -5.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 -9.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -9.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -7.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 -7.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 -9.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 -9.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 -7.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2698 -7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2075 -9.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -9.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 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 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 12 23 1 0 0 0 13 24 1 0 0 0 13 25 1 0 0 0 14 26 1 0 0 0 14 27 1 0 0 0 15 28 1 0 0 0 15 29 1 0 0 0 20 30 1 0 0 0 20 31 1 0 0 0 20 32 1 0 0 0 12 33 1 0 0 0 9 34 1 0 0 0 11 35 1 0 0 0 M ISO 8 23 2 24 2 25 2 26 2 27 2 28 2 29 2 30 2 M ISO 3 31 2 32 2 33 2 M END