LMPR01070623 LIPID_MAPS_STRUCTURE_DATABASE 46 46 0 0 0 999 V2000 4.2370 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -9.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6623 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5294 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3968 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1312 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9985 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8658 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7330 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6003 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4675 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3348 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2021 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0694 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9366 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8040 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 -6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 -6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3968 -9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8658 -9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3348 -9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6826 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8037 -9.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2022 -6.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -6.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -7.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -9.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -9.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -10.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -9.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6729 -8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9460 -9.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 2 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 9 31 1 0 0 0 13 32 1 0 0 0 18 33 1 0 0 0 22 34 1 0 0 0 26 35 1 0 0 0 30 36 1 0 0 0 30 37 1 0 0 0 27 38 2 0 0 0 6 39 1 0 0 0 1 40 1 0 0 0 2 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 42 44 1 0 0 0 30 45 1 0 0 0 37 46 1 0 0 0 M END