LMGP10010040 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.4730 7.2338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7500 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0268 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3041 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3041 8.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8909 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0551 6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5811 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1962 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9192 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7092 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9481 7.5263 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5797 6.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9481 8.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2977 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2977 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5747 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8458 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3883 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6596 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2022 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4734 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8528 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1241 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3954 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.6513 0.0000 C 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 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END