LMFA00000023 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 7.4768 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 6.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6452 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4162 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9584 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7293 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2715 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0425 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8136 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5846 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3556 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1267 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8977 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6688 5.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2071 6.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 24.6384 5.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8438 6.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6837 6.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 7.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 7.5527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 7.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 7.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 5.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8741 5.0000 0.0000 Cl 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 34 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 7 27 1 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END