LMPK12120115 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 5.8947 7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 7.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 5.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 7.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 5.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 12 19 1 0 0 0 0 1 20 1 0 0 0 0 M END