LMSP02010058 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 22.6653 7.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.9532 7.6139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2410 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0769 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2537 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3776 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0899 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5077 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5077 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3409 8.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5564 8.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7901 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0724 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3546 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6369 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9192 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2014 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3305 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8951 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 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 20.5229 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8052 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0875 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3698 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 7.2039 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 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 3 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 M END