LMPK12120355 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.1777 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 5.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 7.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 6.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 5.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 5.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 8.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 9.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 7.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 6.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 11 24 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 14 26 1 0 0 0 0 3 22 1 0 0 0 0 5 28 1 0 0 0 0 M END