LMGP23010006 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -1.4925 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 0.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 1.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -0.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 0.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 0.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 0.7834 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1789 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9096 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6403 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3711 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2365 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1018 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9672 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8326 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6572 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1187 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9841 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5802 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4456 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1764 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0417 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9071 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7725 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 10 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END