LMPK12140489 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.5878 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 9.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 6.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 10.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 10.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 9.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 10.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 11.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 12.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 10.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 13.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 13.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 14.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 15.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 12.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 15.0583 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 28 31 1 0 0 0 0 M END