LMST01040173 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.0687 6.2214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0642 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 6.6276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7815 7.4548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7785 6.6350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1978 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 7.8649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0665 7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 8.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 8.6620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1897 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 9.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 8.6555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7776 5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 6.2214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6567 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 5.4123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9559 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 8.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 8.6602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8812 7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 8.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 10.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 32 1 0 0 0 0 32 31 1 0 0 0 0 31 15 1 0 0 0 0 15 34 1 0 0 0 0 6 16 1 6 0 0 0 15 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 19 1 0 0 0 0 18 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 31 36 2 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END