LMPK12050110 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 7.5723 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 9.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 9.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5655 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5655 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 6.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 7.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 11.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 11.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 12.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 M END