LMPK03000054 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -8.9691 -1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8013 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7468 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7468 -1.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5509 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -2.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -2.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8283 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8013 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 -3.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 -1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4125 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2716 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5467 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 3 12 1 0 0 0 2 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 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 1 0 0 16 20 1 0 0 0 11 17 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 1 0 0 11 26 1 1 0 0 8 27 1 1 0 0 7 28 1 1 0 0 12 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 17 21 1 6 0 0 1 34 1 0 0 0 33 35 1 0 0 0 36 37 2 0 0 0 24 36 1 0 0 0 34 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 22 2 0 0 0 36 41 1 0 0 0 39 42 1 6 0 0 M END