LMGP10010099 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.0734 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3612 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6489 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 8.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6617 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2247 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7857 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4980 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2613 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5114 7.4922 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1486 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5114 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2035 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 7.2041 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 8 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END