LMST01010015 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.6030 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 8.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 8.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 9.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 8.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 9.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 8.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 9.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 8.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 7.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 8.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 9.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 2 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 2 0 0 0 0 M END