LMPK12111740 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3653 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 8.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 8.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 8.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 8.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 8.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 10.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 7.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5589 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 9.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 11.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 11.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5589 11.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 10.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 11.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7286 8.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 6.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3062 4.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 4.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 7.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 4.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 6.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 5.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 8.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 7.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 8.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 10.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 9.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 10.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 10.6990 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END