LMPK12020065 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.1552 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 10.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 11.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 12.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 11.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5594 12.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 10.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 8.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 13.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 7.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 5.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 4.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 5.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 7.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 6.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 5.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 6.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 12.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 13.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 15.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 14.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 17.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9677 13.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 13.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 14.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 15.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 15.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 16.5355 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 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 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END