LMST01160010 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 0.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -5.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -2.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -2.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -4.4998 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 2 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 19 1 0 0 0 3 26 1 1 0 0 10 26 1 1 0 0 4 27 1 1 0 0 1 28 2 0 0 0 24 29 2 0 0 0 22 30 1 0 0 0 23 31 1 0 0 0 13 32 1 1 0 0 2 33 1 1 0 0 8 34 1 1 0 0 7 35 1 6 0 0 14 36 1 6 0 0 18 37 1 0 0 0 19 38 1 6 0 0 15 39 1 1 0 0 M END