LMST01040162 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.0095 8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 9.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 9.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 8.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6003 8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 9.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 10.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 11.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 11.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 11.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4321 11.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2773 11.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 11.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9638 11.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 8.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 10.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 11.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2773 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 12.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 9.0409 0.0000 H 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 32 1 0 0 0 0 32 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 32 1 0 0 0 0 20 27 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 15 34 2 0 0 0 0 25 28 1 1 0 0 0 32 33 1 6 0 0 0 34 35 1 0 0 0 0 1 36 1 1 0 0 M END