LMPK12140546 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 0 0 0 0 0999 V2000 9.8659 6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 6.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 7.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 8.8380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0918 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 8.8226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3624 7.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 9.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 10.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 10.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 10.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 9.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 5.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0872 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 7.5659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3356 7.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 5.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 10.0013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0556 10.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 11.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 11.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 12.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 12.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 12.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 11.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 11.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 12.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 7.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 7.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4259 9.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6858 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 9.1397 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 3 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 4 1 0 0 0 0 20 24 2 0 0 0 0 7 25 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 22 37 1 4 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 M END