LMST01031229 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 5.7061 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 -1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 -1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -5.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 -2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 -4.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 -3.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 -3.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 -5.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -5.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4016 -7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 -4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 -4.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 -5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 -6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 -7.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 17 27 1 6 0 0 0 19 28 1 1 0 0 0 3 29 1 1 0 0 0 5 30 1 6 0 0 23 31 1 6 0 0 13 32 1 1 0 0 0 14 15 1 0 0 0 0 9 33 1 6 0 0 15 34 1 6 0 0 14 35 1 6 0 0 24 36 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 34 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 6 48 2 0 0 0 M END