LMST03020616 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.3289 11.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 12.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 13.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 13.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 12.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 12.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 14.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 15.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 14.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 15.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 14.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 10.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 15.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 13.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 9.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 11.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 14.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 14.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 7.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 15.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 6.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 13.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 12.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 15.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 14.1710 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 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 7 8 1 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 1 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 2 23 1 6 0 0 0 19 24 1 6 0 0 0 12 25 1 0 0 0 0 3 26 1 1 0 0 0 21 27 1 1 0 0 0 8 28 1 6 0 0 0 20 29 1 1 0 0 0 4 30 1 0 0 0 0 30 31 1 0 0 0 0 31 1 1 0 0 0 0 8 32 1 1 0 0 0 7 33 1 6 0 0 0 M END