LMFA04040005 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 15.5635 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 -6.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 -8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -8.1888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -5.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -8.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 -8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -8.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -9.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -9.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -7.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 18 25 1 1 0 0 19 26 1 6 0 0 27 28 1 0 0 0 28 34 1 1 0 0 28 35 1 0 0 0 35 29 1 0 0 0 29 30 1 0 0 0 30 32 1 0 0 0 32 31 2 0 0 0 32 33 1 0 0 0 35 36 2 0 0 0 25 27 1 0 0 0 M END