LMST03020475 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3629 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 8.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 9.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 10.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 7.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 12.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 12.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 12.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 12.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 12.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 12.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 10.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 13.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 13.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 13.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 13.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 14.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 13.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 13.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 15.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 14.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 15.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0361 14.1208 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 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 27 1 6 0 0 0 21 28 1 1 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 M END