LMST03010057 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.6873 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 12.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 12.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 12.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 10.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 13.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 13.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 14.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 13.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 14.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7856 13.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 14.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7856 12.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 14.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 13.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 15.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 6.0785 0.0000 O 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 2 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 24 30 1 6 0 0 0 4 31 1 6 0 0 0 1 32 1 6 0 0 0 M END