LMFA13040116 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.5298 -4.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 -6.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -6.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -4.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4432 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3121 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0498 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9188 -3.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0498 -1.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 -10.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -10.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -9.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -8.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -9.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 -10.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -8.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 3 25 1 0 0 0 25 26 1 0 0 0 25 27 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 28 33 2 0 0 0 31 26 1 0 0 0 26 34 2 0 0 0 34 35 1 0 0 0 32 35 1 0 0 0 11 36 1 0 0 0 11 1 1 6 0 0 M END