LMPR01070655 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 17.7572 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 -15.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6240 -15.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 -15.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6240 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3756 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2423 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1090 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9758 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8427 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7095 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5761 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4430 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3097 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1766 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0432 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9101 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7769 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6436 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5104 -13.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3772 -14.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1235 -12.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1244 -12.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2392 -13.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0915 -14.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9415 -13.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7927 -14.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6593 -13.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6594 -12.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8085 -12.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9416 -12.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2921 -14.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.2930 -14.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0591 -12.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3772 -15.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9101 -15.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1090 -12.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5761 -12.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 -15.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3629 -15.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6239 -16.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.8086 -11.0017 0.0000 O 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 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 2 0 0 0 27 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 27 32 2 0 0 0 28 33 1 0 0 0 28 34 1 0 0 0 32 35 1 0 0 0 22 36 1 0 0 0 18 37 1 0 0 0 9 38 1 0 0 0 13 39 1 0 0 0 2 40 1 0 0 0 4 41 1 0 0 0 3 42 1 0 0 0 31 43 1 0 0 0 M END