LMSL03001283 LIPID_MAPS_STRUCTURE_DATABASE 91 92 0 0 0 999 V2000 -1.7627 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 3.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -1.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5021 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2063 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9106 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7627 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6148 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4669 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3191 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1712 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0233 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8754 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7276 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5797 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4318 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2839 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1361 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9882 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8403 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6924 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5446 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3967 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2488 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1009 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9530 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8052 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.6573 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5021 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2063 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9106 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6148 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3191 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1712 -1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5596 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4117 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2638 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1159 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8202 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6723 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5244 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 5.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 7.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 6.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 4.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 5.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 5.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 6.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 5.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 0.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 2.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 0.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 3.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 5.2709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 5.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 4.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 4.8290 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 69 75 1 0 0 0 74 68 1 0 0 0 68 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 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 73 67 1 6 0 0 80 86 1 0 0 0 85 79 1 0 0 0 79 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 6 0 0 82 76 1 1 0 0 83 77 1 6 0 0 84 78 1 1 0 0 81 87 1 1 0 0 70 87 1 6 0 0 88 89 2 0 0 0 0 88 90 2 0 0 0 0 88 91 1 0 0 0 0 65 88 1 0 0 0 0 76 1 1 0 0 0 0 77 4 1 0 0 0 0 M END