LMGL02070016 LIPID_MAPS_STRUCTURE_DATABASE 46 52 0 0 0 999 V2000 1.9794 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8345 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5765 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 2.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5765 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3073 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3073 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3066 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3066 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0373 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0373 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7913 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7913 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7913 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7913 -1.4314 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 3 7 1 6 0 0 3 6 1 1 0 0 4 5 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 5 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 13 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 14 25 2 0 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 1 0 0 0 28 31 1 0 0 0 31 32 1 0 0 0 32 29 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 32 1 0 0 0 23 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 24 1 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 39 42 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 42 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 44 1 0 0 0 M END