LMFA08020131 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 21.3213 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0191 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2765 10.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8957 11.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2695 11.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7606 11.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2244 9.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5818 10.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 11.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2038 7.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0768 6.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1159 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8851 7.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5164 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8243 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1323 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4405 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.6073 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 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 1 1 0 0 0 0 9 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 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 M END