LMFA00000043 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 -0.4306 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3739 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9779 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8458 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7137 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5817 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4473 -0.7484 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3129 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4473 -1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 16 22 1 0 0 0 M CHG 1 16 1 M END