LMGL05010039 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 15.7206 -2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7363 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4288 -3.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 -0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 0.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7990 -0.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7744 -2.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4845 -1.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9888 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9606 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8332 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7400 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6128 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 -0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5308 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -3.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -3.1117 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 12 18 1 0 0 0 17 11 1 0 0 0 11 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 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 1 1 1 0 0 19 20 1 0 0 0 21 19 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 27 28 2 0 0 0 20 29 2 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 31 32 2 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 34 35 2 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 5 27 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 7 38 1 0 0 0 M END