LMPK12050260 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 10.5124 9.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 9.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 9.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 7.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 9.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 6.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9361 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9361 6.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 6.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 8.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 6.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 10.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 11.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 12.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5759 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 11.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5878 6.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 10.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 12.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3207 6.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 7.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 6.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 7.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 9.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 7.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 8.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 9.8484 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 21 23 2 0 0 0 0 17 24 1 0 0 0 0 16 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 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 1 0 0 34 1 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 39 20 1 0 0 0 M END