LMST03020642 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 6.2648 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 9.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 8.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 10.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 11.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 11.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6143 11.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 6.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 8.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 10.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 10.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 11.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 11.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 11.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 12.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 12.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 11.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 10.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 11.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 10.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 11.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 5 22 2 0 0 0 0 19 20 2 0 0 0 0 2 21 1 6 0 0 0 4 25 1 1 0 0 0 11 26 1 1 0 0 0 10 23 1 6 0 0 0 18 19 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 1 0 0 0 20 28 1 0 0 0 0 28 24 2 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 17 35 1 6 0 0 0 18 36 1 6 0 0 0 M END