LMST01020113 LIPID_MAPS_STRUCTURE_DATABASE 82 85 0 0 0 999 V2000 9.7251 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3812 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 0.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1547 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9283 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8149 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 17 20 1 0 0 0 4 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 1 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 22 1 0 0 0 21 29 1 1 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 27 33 1 1 0 0 33 34 1 0 0 0 34 35 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 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 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 2 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 36 34 1 0 0 0 M END