LMGP02030051 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.3814 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6675 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9533 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7942 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9688 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0956 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8097 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5775 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2915 6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0058 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7198 6.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8257 7.4980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4620 6.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8257 8.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5068 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0681 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0746 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6201 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 3 35 1 0 0 0 0 35 36 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END