LMFA02000382 LIPID_MAPS_STRUCTURE_DATABASE 32 33 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 -8.2990 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1729 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6689 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5429 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4169 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2908 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 -9.1729 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 -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 -8.2865 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 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 12 31 1 1 0 0 11 10 1 6 0 0 0 2 32 1 0 0 0 M END