LMST03020679 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 6.2646 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 6.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 10.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 10.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 11.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 8.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 10.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 11.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 11.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 11.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 11.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 10.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 10.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 11.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 12.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 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 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 8 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 25 23 1 0 0 0 0 17 26 1 6 0 0 0 16 17 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 17 18 1 0 0 0 0 2 20 1 0 0 0 0 3 27 1 0 0 0 0 16 22 1 6 0 0 0 10 30 1 1 0 0 0 9 21 1 6 0 0 0 1 31 2 0 0 0 0 17 32 1 1 0 0 0 M END