LMPK12111133 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 0 0 0 0 0999 V2000 17.5016 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5016 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2875 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2875 9.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6452 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6452 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 9.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 6.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4307 9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2315 8.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0324 9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0324 10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2315 10.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4307 10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2875 6.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6982 9.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 7.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8331 10.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 12.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 11.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 12.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 11.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 12.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 11.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 13.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 13.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 11.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 13.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8029 7.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0653 10.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 9.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2128 8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1699 8.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 9.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4376 10.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 11.8005 0.0000 O 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 3 4 1 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 1 1 0 0 0 0 2 20 1 0 0 0 0 15 21 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 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 22 31 2 0 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 22 1 0 0 0 0 M END