LMPK12060038 LIPID_MAPS_STRUCTURE_DATABASE 29 34 0 0 0 999 V2000 7.8576 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 10.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 10.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 8.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 7.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 10.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 10.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 8.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 6.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6839 7.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 11.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 11.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 10.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 12.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 13.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.6260 0.0000 C 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 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 1 2 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END