LMST04010290 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5240 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 8.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 8.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 9.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 9.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 8.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 10.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 9.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 10.0116 0.0000 H 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 1 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 3 25 2 0 0 0 0 11 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END