LMST01010057 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8923 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 5.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 5.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 5.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 7.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 7.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 7.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 9.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 9.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 9.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 9.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 8.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 9.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 9.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 7.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 6.3500 0.0000 H 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 1 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 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 26 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END