LMST03020461 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3629 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 8.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 9.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 11.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 11.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 11.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 13.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 10.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 13.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 14.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 14.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 8.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6005 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3126 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 12.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3126 13.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1686 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3126 12.4439 0.0000 C 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 6 0 0 0 21 24 1 1 0 0 0 3 25 1 6 0 0 0 10 26 2 0 0 0 0 1 27 1 1 0 0 0 22 28 2 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 M END