LMST01040260 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 999 V2000 2.8917 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -5.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6037 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -4.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3168 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -5.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -4.1885 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7432 -4.6030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7420 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -3.3631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4564 -4.1926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2443 -4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -3.1098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1778 -5.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.3261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3149 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -2.6043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2219 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 0 10 21 1 1 0 0 0 9 10 1 0 0 0 0 14 22 1 6 0 0 0 1 4 1 0 0 0 0 13 23 1 1 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 5 4 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 5 6 1 0 0 0 0 17 24 1 0 0 0 0 1 2 1 0 0 0 0 24 25 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 13 1 0 0 0 0 5 9 1 0 0 0 0 2 18 1 1 0 0 0 6 7 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 1 0 0 0 31 32 1 0 0 0 0 5 19 1 1 0 0 0 17 33 1 6 0 0 0 7 8 1 0 0 0 0 24 34 1 6 0 0 0 9 20 1 6 0 0 0 24 35 1 0 0 0 0 M END