LMST01040296 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 4.4648 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -7.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -8.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -8.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -8.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 -7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 -4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 -4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 -4.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 -5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -3.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -5.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -5.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -10.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -10.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -8.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -7.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -6.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -7.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -6.7950 0.0000 C 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 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 5 17 1 1 0 0 9 18 2 0 0 0 2 19 1 1 0 0 13 20 1 1 0 0 21 8 1 0 0 0 21 16 1 0 0 0 13 21 1 0 0 0 3 22 1 6 0 0 7 23 1 6 0 0 21 24 1 6 0 0 14 25 1 1 0 0 8 26 1 1 0 0 14 27 1 0 0 0 27 28 1 0 0 0 27 29 1 6 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 31 35 1 0 0 0 35 36 1 0 0 0 31 37 1 6 0 0 35 37 1 6 0 0 30 38 1 1 0 0 15 39 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 17 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END