LMPK12010030 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.4828 11.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 10.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 10.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 11.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 10.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 11.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 11.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 11.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 11.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 12.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 13.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 12.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 11.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 13.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 9.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 9.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 5.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0488 7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8155 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 5.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 11.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6315 10.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 9.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2875 7.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 9.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 7.4293 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 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 31 21 1 0 0 0 0 M CHG 1 10 1 M END