LMPK12110991 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.7634 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 7.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 9.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 7.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 9.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 6.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 6.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 8.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 10.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 10.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 11.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 5.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 4.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 5.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 7.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 7.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 5.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 12.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 13.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 10.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 13.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 11.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 12.2432 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 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 2 1 1 0 0 38 6 1 1 0 0 M END