LMFA08020343 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 -7.5419 -5.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6742 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4094 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 -4.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4093 -2.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 -4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -5.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 -6.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1919 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3244 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4568 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5893 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9867 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1192 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2516 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 4 6 2 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 7 2 0 0 0 9 12 1 0 0 0 8 13 2 0 0 0 13 9 1 0 0 0 24 1 1 0 0 0 24 14 2 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 M END