LMFA03120035 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 8.8936 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 8.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 8.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 9.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 7.5266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 10.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 10.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 10.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8987 9.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 11.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 10.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 11.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 10.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 11.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 11.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 12.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 11.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 11.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 1 0 0 0 7 8 1 0 0 0 0 3 9 2 0 0 0 0 8 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 1 13 1 6 0 0 0 12 14 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 4 17 1 0 0 0 0 6 18 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 19 27 1 1 0 0 0 18 28 1 6 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 M END