LMPK12111438 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 16.4151 10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4151 9.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3231 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2310 9.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2310 10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3231 10.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 9.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 7.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 9.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 7.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 6.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 9.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 6.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1277 10.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 10.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 7.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9773 10.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 10.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 7.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 7.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 9.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 10.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 10.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 9.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 8.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 8.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 9.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 10.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 11.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END