LMPK03000103 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 -28.4411 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4411 0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.5670 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6926 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8182 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9439 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0695 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1951 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3207 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4463 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5718 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6988 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8246 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9501 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0756 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2012 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5781 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7037 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8293 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9549 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0805 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2062 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1874 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.7748 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.7732 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2716 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 -0.7456 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 2 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 1 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 3 2 0 0 0 33 35 1 6 0 0 31 36 1 0 0 0 36 37 1 0 0 0 11 12 1 0 0 0 0 M END