LMGP02010426 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 16.5027 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 8.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0896 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2175 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9323 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7018 7.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4165 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1313 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8461 6.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9493 7.5001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5852 6.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9493 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9063 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4832 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6237 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 2 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 M END