LMPR01070182 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 0 0 0 0 0999 V2000 7.6243 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2697 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9647 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3548 7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0498 7.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7448 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4399 7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1349 7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8300 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 8.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 7.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 6.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5249 7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2201 7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5247 6.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9150 7.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6101 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3050 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7064 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9036 6.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 7.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 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 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 41 1 0 0 0 0 38 39 1 0 0 0 0 28 42 2 0 0 0 0 38 40 1 0 0 0 0 26 43 1 1 0 0 0 M END