LMST04030156 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.3979 7.8274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3979 7.0185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9668 7.0185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6980 6.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2590 6.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1835 8.0763 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6980 8.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 5.7819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2590 5.7819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9668 5.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 8.9318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3979 8.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 7.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 5.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 9.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 7.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 8.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0536 8.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 5.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 9.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 9.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 1 15 1 1 0 0 0 4 2 1 0 0 0 0 9 2 1 0 0 0 0 2 24 1 6 0 0 0 8 3 1 0 0 0 0 5 3 1 0 0 0 0 4 3 1 0 0 0 0 3 26 1 6 0 0 0 11 4 1 0 0 0 0 4 25 1 1 0 0 0 12 5 1 0 0 0 0 5 16 1 1 0 0 0 17 5 1 0 0 0 0 10 6 1 0 0 0 0 14 6 1 0 0 0 0 6 27 1 6 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 13 11 1 0 0 0 0 20 12 1 0 0 0 0 13 12 1 0 0 0 0 19 14 1 0 0 0 0 14 21 1 6 0 0 0 22 17 1 0 0 0 0 19 18 1 0 0 0 0 33 18 1 0 0 0 0 23 20 1 0 0 0 0 28 33 1 0 0 0 0 23 22 1 0 0 0 0 29 28 1 0 0 0 0 34 28 1 0 0 0 0 23 30 2 0 0 0 0 11 31 1 6 0 0 0 12 32 1 1 0 0 0 34 35 1 0 0 0 0 M END