LMSP02020040 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6117 7.1456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9177 7.5451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2236 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0128 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2105 6.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.3059 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4836 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4836 5.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2955 8.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5310 8.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7843 6.4424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 21.0848 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3854 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6859 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9865 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2870 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5875 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7898 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3909 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8936 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7843 6.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5239 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8245 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1250 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4256 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0267 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3272 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9283 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7317 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4424 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 21 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 51 1 0 0 0 0 12 34 1 0 0 0 0 3 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END