LMST01040249 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 -4.0312 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -2.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 7 6 1 0 0 0 0 6 19 1 1 0 0 0 12 7 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 22 13 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 28 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 24 29 1 1 0 0 0 29 30 1 0 0 0 0 13 31 1 6 0 0 15 32 1 6 0 0 7 33 1 6 0 0 10 34 1 1 0 0 M END