LMPR01070798 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 6.0457 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -7.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 -7.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -11.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 -10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -10.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4384 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2878 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1372 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0366 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8860 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7354 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6347 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4841 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3335 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2329 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6347 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1372 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -7.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 -7.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0899 -8.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9635 -8.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9800 -7.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1229 -6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2494 -7.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3802 -6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5903 -9.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5896 -9.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1396 -5.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 3 9 2 0 0 0 4 10 1 0 0 0 2 11 1 0 0 0 11 12 1 0 0 0 5 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 31 30 1 0 0 0 28 32 1 0 0 0 24 33 1 0 0 0 15 34 1 0 0 0 19 35 1 0 0 0 31 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 31 40 2 0 0 0 40 41 1 0 0 0 36 42 1 0 0 0 36 43 1 0 0 0 39 44 2 0 0 0 M END