LMST03020603 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3622 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 9.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 9.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 10.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 11.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 12.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 12.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 9.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 13.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 14.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 13.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 12.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 12.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 13.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 14.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 14.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 12.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 14.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 15.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 15.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 15.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6099 15.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 15.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 15.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 14.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 16.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 15.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 9.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 14.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 6.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 6.3606 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 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 2 34 1 6 0 0 0 34 35 1 0 0 0 0 M END