LMST01010626 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.0954 -7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -6.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 -5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 -7.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2252 -4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -8.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -8.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -8.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 -8.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -8.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 -3.3738 0.0000 O 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 24 34 2 0 0 0 17 35 1 0 0 0 M END