LMST03020344 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 7.9180 9.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 10.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 10.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 11.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 12.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 13.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 13.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 12.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 12.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 13.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 14.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 11.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 14.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 14.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 15.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 14.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 15.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 14.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 15.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 13.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 15.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 15.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 14.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 7.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 8.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 9.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 9 14 1 6 0 0 0 12 15 1 6 0 0 0 12 16 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 16 23 1 1 0 0 0 16 24 1 6 0 0 0 20 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 1 1 0 0 0 0 31 32 2 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 M END