LMST01040269 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 6.5826 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -3.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -4.6969 0.0000 O 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 5 7 1 0 0 0 4 8 1 1 0 0 8 9 1 0 0 0 1 10 1 6 0 0 1 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 14 15 1 0 0 0 15 11 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 15 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 17 1 0 0 0 22 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 14 13 1 0 0 0 23 28 1 1 0 0 15 29 1 1 0 0 16 31 1 1 0 0 17 30 1 6 0 0 14 32 1 6 0 0 11 33 1 6 0 0 25 34 2 0 0 0 21 35 2 0 0 0 M END