LMFA08020376 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 4.7608 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -0.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -1.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 2.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8506 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5873 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4556 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5873 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -1.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 3 2 1 0 0 0 5 3 1 6 0 0 5 4 1 0 0 0 6 5 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 8 12 1 6 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 37 6 1 0 0 0 17 16 1 0 0 0 0 16 18 2 0 0 0 0 16 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 20 35 1 0 0 0 17 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 M END