LMPK12112957 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 17.6260 8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7346 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7346 10.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 10.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5174 10.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5174 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 9.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1695 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1695 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 9.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7346 7.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1695 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4086 10.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 12.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 7.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 11.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 12.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 11.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 10.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 12.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 7.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 7.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 9.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 10.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 10.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 8.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 10.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 18 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 33 24 1 0 0 0 0 M END