LMSP02010013 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.3756 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6636 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9514 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7872 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9640 6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0879 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8001 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2182 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2182 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5062 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0512 8.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2668 8.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7888 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0712 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3535 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6359 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2334 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5157 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7981 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0804 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3628 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6450 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2097 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7744 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6213 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.2037 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 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 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 3 36 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END