LMPK12113022 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 8.1794 9.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 9.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 9.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 9.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 9.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 6.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 9.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 9.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 10.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 11.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 10.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 7.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 9.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5132 10.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 11.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 9.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 7.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 6.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 8 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 M END