LMPK12120147 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 17.2823 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0804 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0804 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 9.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9793 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8783 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8783 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7774 9.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6764 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5753 9.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5753 10.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6764 11.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7774 10.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9793 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4417 11.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4183 9.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 7.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 12.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 13.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 12.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 11.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 11.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 12.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 12.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 11.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 10.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 10.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 11.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 7.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 8.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 10.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 10.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 11.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8008 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 9.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 10.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 11.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 21 1 0 0 0 0 M END