LMST01040239 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 2.9882 -6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -4.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -8.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -6.8123 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 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 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 31 32 1 0 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END