LMST01031301 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.8347 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0134 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8697 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0134 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -3.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 3.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 6 17 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 14 32 1 6 0 0 0 20 33 1 1 0 0 0 25 28 1 1 0 0 0 21 34 2 0 0 0 0 24 35 1 1 0 0 0 13 36 1 6 0 0 12 36 1 6 0 0 M END