LMGP10010887 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3328 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6207 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1963 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1963 8.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7444 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9211 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0451 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7573 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5205 7.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7707 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4079 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7707 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4630 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7449 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3093 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8737 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2040 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 8 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 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 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END