LMFA01020397 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 -0.4285 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9284 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6557 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5195 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3831 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1104 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9741 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8378 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7014 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5650 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4288 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2924 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1560 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0197 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8834 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7470 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -1.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 0.7421 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 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 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 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 8 31 1 0 0 0 8 32 1 0 0 0 11 33 2 0 0 0 M END