LMPK12010428 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 6.9208 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 9.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 8.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 10.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 10.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 7.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 11.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0540 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 M CHG 1 10 1 M END