LMSP02010098 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 0.2739 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -0.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 1.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9861 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7531 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6366 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4036 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2871 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1707 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 0.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4314 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 1 0 0 3 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 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 M END