LMPK12112323 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.0578 11.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 11.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 9.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 11.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 8.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 11.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 11.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5775 11.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 12.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 13.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 12.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 8.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 13.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 11.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 9.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 14.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 14.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 6.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 5.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 7.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 5.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3021 7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3788 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 10.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 10.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 12.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 12.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 11.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 12.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 12.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 13.7561 0.0000 C 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 20 1 1 0 0 M END