LMGP10030005 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.9100 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1977 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3216 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6223 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3346 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0979 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3481 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9853 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3481 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0400 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3318 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6142 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END