LMPK12090029 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8807 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 9.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 9.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 7.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 7.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 6.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 9.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 9.0972 0.0000 O 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 9 20 2 0 0 0 0 16 21 1 0 0 0 0 M END