LMFA07050297 LIPID_MAPS_STRUCTURE_DATABASE 59 61 0 0 0 999 V2000 28.8255 -7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9153 -7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0116 -7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1014 -7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1976 -7.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2874 -7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2809 -8.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2039 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9088 -8.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8320 -6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7293 -7.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4379 -7.3231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 31.5117 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7112 1.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2060 -0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9107 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2165 -0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7875 -1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5642 -5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4380 -6.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5642 -4.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7074 -4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8504 -4.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5982 -2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7074 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5982 -1.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8845 -1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7414 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4553 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1035 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5982 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0930 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7414 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8844 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3121 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2910 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2700 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3016 1.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3016 -0.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2805 1.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2805 -0.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3016 0.1276 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.2805 0.1276 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.9697 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6348 -1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6454 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6243 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6348 -2.2097 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.6348 -3.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4527 0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.1881 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8552 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0449 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1881 -0.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.8393 1.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.9019 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0451 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9019 -0.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.7588 0.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 5 8 1 0 0 0 0 2 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 13 50 1 1 0 0 0 14 13 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 15 18 1 6 0 0 0 16 44 1 1 0 0 0 17 16 1 0 0 0 0 17 45 1 6 0 0 0 25 22 1 0 0 0 0 22 21 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 20 12 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 28 26 1 0 0 0 0 25 24 1 0 0 0 0 28 27 2 0 0 0 0 28 33 1 0 0 0 0 33 31 1 0 0 0 0 31 29 1 0 0 0 0 29 35 1 0 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 6 0 0 0 35 42 1 0 0 0 0 42 36 1 0 0 0 0 36 43 1 0 0 0 0 43 37 1 0 0 0 0 42 38 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 43 41 1 0 0 0 0 44 37 1 0 0 0 0 45 48 1 0 0 0 0 48 46 1 0 0 0 0 48 47 1 0 0 0 0 48 49 2 0 0 0 0 51 50 1 0 0 0 0 52 50 1 0 0 0 0 53 51 2 0 0 0 0 54 51 1 0 0 0 0 55 52 2 0 0 0 0 56 53 1 0 0 0 0 55 53 1 0 0 0 0 57 54 2 0 0 0 0 58 56 2 0 0 0 0 59 56 1 0 0 0 0 58 57 1 0 0 0 0 12 6 1 0 0 0 0 M END