LMST03020255 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.3593 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 9.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 12.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 12.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 12.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 12.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 12.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 12.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 10.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 13.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 13.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 14.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 13.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 14.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 14.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 14.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 14.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 15.8196 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 21 25 1 1 0 0 0 21 26 1 6 0 0 0 3 27 1 6 0 0 0 10 28 2 0 0 0 0 1 29 1 1 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 30 32 1 0 0 0 0 M END