LMPK12111467 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 16.2975 10.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2083 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1191 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1191 10.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2083 10.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 9.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 6.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 9.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 6.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0185 10.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 10.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 7.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0949 8.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 7.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 9.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 10.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 11.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 8.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 8.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 10.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 11.3713 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 4 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END