LMPK12111495 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.7808 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 -7.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 -6.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -7.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -6.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -8.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -6.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 -6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4948 -6.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4948 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 -4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3801 -6.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 -5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3024 -4.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 -5.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 -8.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -6.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 -3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -7.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -9.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 -4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 -3.2329 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 9 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 17 2 0 0 0 0 17 12 1 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 6 21 1 0 0 0 0 3 22 1 0 0 0 0 1 23 1 0 0 0 0 16 24 1 0 0 0 0 2 25 1 0 0 0 0 22 26 1 0 0 0 25 27 1 0 0 0 23 28 1 0 0 0 21 29 1 0 0 0 24 30 1 0 0 0 M END