LMPK12110292 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.8275 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 8.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 9.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 8.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 9.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4477 6.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4039 9.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 9.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 10.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3319 11.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 10.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1775 11.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 9.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 5.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 4.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 5.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 7.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 8.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 9.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 11.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 10.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 12.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 9.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 9.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 10.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 11.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 11.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 12.5573 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 2 1 1 0 0 37 20 1 1 0 0 M END