LMFA03010284 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 7.5626 7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 8.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 9.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 8.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 7.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4444 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 10.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 6.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 7.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 9.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 8.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 10.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 8.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 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 3 16 2 0 0 0 0 10 17 1 6 0 0 0 15 18 1 0 0 0 7 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 15 22 2 0 0 0 M END