LMST01031376 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 10.7428 -7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 -6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 -7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3785 -7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5053 -5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -5.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 -4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3687 -4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5066 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 -4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0845 -4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 -4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8004 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 -8.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 -8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -7.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -8.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -9.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -6.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -9.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -8.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3687 -3.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0845 -3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -10.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -7.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 -5.4219 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 11 13 1 1 0 0 0 12 14 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 12 33 1 6 0 0 0 15 34 1 6 0 0 0 21 35 1 1 0 0 0 26 29 1 1 0 0 0 22 36 2 0 0 0 0 25 37 1 1 0 0 0 16 38 1 0 0 0 M END