LMPK12160030 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 999 V2000 7.8729 9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 8.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 8.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 8.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 9.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 6.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 8.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 9.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 10.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 6.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 11.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 10.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 9.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 11.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 6.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 7.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 7.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 6.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 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 2 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 8 11 1 0 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 9 17 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 3 28 1 0 0 0 0 M END