LMGP10010454 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.0515 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3394 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6270 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 8.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4632 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6399 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2028 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7639 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4761 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2394 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4896 7.4922 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1268 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4896 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8938 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8938 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1816 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7457 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0278 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5921 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1565 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0498 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6154 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 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 2 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 8 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END