LMFA02000381 LIPID_MAPS_STRUCTURE_DATABASE 34 35 0 0 0 999 V2000 -0.4336 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4251 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2991 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9211 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7951 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4170 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2909 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4251 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2907 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2866 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2866 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2866 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 -4.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2991 1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 11 21 1 0 0 0 13 22 1 0 0 0 21 23 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 24 2 0 0 0 27 30 1 0 0 0 26 31 1 0 0 0 31 32 1 0 0 0 12 33 1 1 0 0 11 10 1 6 0 0 0 2 34 1 0 0 0 M END