LMST01050015 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9023 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 5.4537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9023 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 6.3610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4737 6.8147 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6879 6.3610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4737 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 7.7220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0451 6.8147 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 8.1757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0451 8.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 6.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 8.9015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0921 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 9.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 8.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 9.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3399 8.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 9.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 9.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 9.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 9.5918 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 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 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 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 33 24 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 24 36 1 0 0 0 0 M END