LMST01080076 LIPID_MAPS_STRUCTURE_DATABASE 88 98 0 0 0 999 V2000 13.3534 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7647 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 -0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8364 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6873 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5320 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6155 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7647 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6913 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6873 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 -3.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7647 -3.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -3.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6155 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3826 -0.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3901 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5565 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5404 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6065 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5209 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4910 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7981 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3017 1.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 -4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 -5.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -5.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -3.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -4.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -1.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -2.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -3.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -6.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 -8.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -7.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 -6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -5.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -4.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -4.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -9.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -11.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -11.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -9.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -9.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 -10.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -10.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8699 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -10.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 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 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 15 34 1 6 0 0 26 24 1 0 0 0 43 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 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 49 37 1 1 0 0 50 45 1 6 0 0 52 46 1 6 0 0 51 55 1 1 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 1 0 0 61 45 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 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 71 55 1 1 0 0 72 67 1 6 0 0 73 68 1 1 0 0 74 69 1 6 0 0 84 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 80 57 1 1 0 0 81 76 1 6 0 0 82 77 1 6 0 0 83 78 1 1 0 0 39 1 1 1 0 0 44 85 1 0 0 0 75 86 1 1 0 0 86 87 1 0 0 0 84 88 1 6 0 0 M END