LMST01031236 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 4.9191 -4.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -4.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -4.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -4.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -6.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -5.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 -5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -6.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -7.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 -1.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 1 0 0 18 21 1 6 0 0 15 22 1 6 0 0 2 23 1 1 0 0 13 24 1 1 0 0 6 25 1 1 0 0 5 26 1 1 0 0 14 27 1 6 0 0 7 28 1 6 0 0 3 29 1 1 0 0 10 30 2 0 0 0 19 31 1 0 0 0 19 32 1 6 0 0 33 31 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 33 37 1 6 0 0 34 38 1 6 0 0 M END