LMGL02010366 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.2720 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5559 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8395 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1233 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4070 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6908 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6908 8.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2534 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4255 6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7093 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7093 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9746 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8279 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1061 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5311 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 7.6181 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 M END