LMPR01070450 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 2.3826 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9388 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7708 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -10.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9388 -10.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -8.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6028 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3157 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0286 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8605 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6925 -9.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5734 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3157 -10.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5437 -10.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8887 -12.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0527 -12.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0527 -13.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8887 -13.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7246 -13.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7246 -12.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6561 -12.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5605 -13.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8887 -14.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2168 -13.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2168 -12.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3808 -12.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 2 0 0 0 0 17 18 1 0 0 0 0 4 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 1 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 23 28 1 0 0 0 0 27 29 1 0 0 0 0 18 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 32 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 36 41 1 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 1 0 0 0 46 49 1 6 0 0 0 45 50 1 1 0 0 0 44 51 1 6 0 0 0 43 52 1 1 0 0 0 52 53 1 0 0 0 0 36 48 1 0 0 0 0 M END