LMFA07010057 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.5663 7.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5663 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 6.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5867 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8732 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1592 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4451 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7311 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8524 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1383 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4243 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7103 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2841 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 2 22 1 0 0 0 0 22 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END