LMPK12050299 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.9632 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 7.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 5.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 5.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 5.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 7.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 5.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 5.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 8.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 9.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 9.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 7.5526 0.0000 O 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 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 23 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 M END