LMST01070025 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 5.3529 -7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 -4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -5.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -5.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -9.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -8.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -8.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 -4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -4.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -4.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0554 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7656 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -5.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 -3.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 -5.6104 0.0000 H 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 2 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 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 17 18 1 0 0 0 2 20 1 1 0 0 13 21 1 1 0 0 5 22 1 1 0 0 15 19 1 1 0 0 8 23 1 1 0 0 7 24 1 6 0 0 14 25 1 6 0 0 18 26 1 6 0 0 19 27 1 0 0 0 18 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 28 32 1 1 0 0 27 33 1 1 0 0 17 34 1 6 0 0 M END