LMSL03001295 LIPID_MAPS_STRUCTURE_DATABASE 93 94 0 0 0 999 V2000 -2.9383 3.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 4.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0622 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7673 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4723 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3248 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1773 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0299 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8824 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7349 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4399 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2925 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1450 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9975 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8500 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7025 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5551 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4076 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2601 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1126 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9651 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8177 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6702 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5227 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3752 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2277 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.0803 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9328 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.7853 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3248 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0299 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7349 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4399 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2925 -0.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0333 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8858 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5908 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4433 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2959 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1484 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0009 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8534 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7059 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5585 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4110 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 6.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 7.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 5.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 6.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 6.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 2.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 1.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 0.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 3.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 4.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 6.3491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 6.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 5.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 5.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 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 35 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 6 41 1 6 0 0 0 8 42 1 6 0 0 0 10 43 1 6 0 0 0 12 44 1 6 0 0 0 14 45 1 6 0 0 0 16 46 1 6 0 0 0 18 47 1 6 0 0 0 20 48 1 6 0 0 0 22 49 1 6 0 0 0 23 50 1 0 0 0 0 3 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 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 1 0 0 0 76 77 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 6 0 0 82 88 1 0 0 0 87 81 1 0 0 0 81 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 6 0 0 84 78 1 1 0 0 85 79 1 6 0 0 86 80 1 1 0 0 83 89 1 1 0 0 72 89 1 6 0 0 90 91 2 0 0 0 0 90 92 2 0 0 0 0 90 93 1 0 0 0 0 67 90 1 0 0 0 0 78 1 1 0 0 0 0 79 4 1 0 0 0 0 M END