LMFA03080028 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 6.3106 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3544 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3544 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 2.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 3.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 -0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6639 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 1.7649 0.0000 H 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 9 23 1 0 0 0 0 11 23 1 0 0 0 0 20 24 1 0 0 0 20 25 1 0 0 0 15 26 1 0 0 0 15 27 1 0 0 0 14 28 1 0 0 0 13 29 1 0 0 0 13 30 1 0 0 0 12 31 1 0 0 0 12 32 1 0 0 0 14 33 1 0 0 0 20 34 1 0 0 0 M ISO 8 24 2 25 2 26 2 27 2 28 2 29 2 30 2 31 2 M ISO 3 32 2 33 2 34 2 M END