LMFA13010003 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 20.5310 7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7169 7.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9005 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0865 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1946 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 7.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7180 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1746 8.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3689 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5631 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7574 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9518 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1460 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3403 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5346 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6244 8.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7603 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7603 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8964 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0268 10.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0268 9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3873 9.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8964 8.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6244 10.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8962 11.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1627 10.6253 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 2 16 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 1 19 1 0 0 0 0 40 46 1 6 0 0 41 47 1 1 0 0 42 48 1 6 0 0 39 38 1 1 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 43 42 1 0 0 0 45 43 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 43 17 1 6 0 0 M END