LMST01031143 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 9.4958 7.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 8.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 8.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 10.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 11.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 11.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 10.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 11.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 10.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 11.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 7.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 7.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 8.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 7.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 8.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 9.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 11.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 12.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 6.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 5.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 5.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 9.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 8.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 5.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 5 10 1 1 0 0 9 11 1 0 0 0 11 12 1 0 0 0 11 13 1 1 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 6 18 1 6 0 0 16 19 1 0 0 0 4 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 1 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 21 1 0 0 0 20 28 1 1 0 0 9 29 1 6 0 0 11 30 1 6 0 0 4 31 1 6 0 0 15 32 2 0 0 0 26 33 1 1 0 0 27 34 1 6 0 0 22 35 2 0 0 0 19 36 1 0 0 0 36 37 1 0 0 0 21 38 1 6 0 0 M END