LMFA07090152 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 21.8888 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8160 8.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8888 10.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9551 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0207 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0866 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1522 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2179 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 7.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 5.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 5.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 5.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 5.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 13 21 1 1 0 0 22 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 22 21 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 M END