LMPR0104150002 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.5946 7.1004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3135 6.6853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0324 7.1004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0324 7.9305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3135 8.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 6.6853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4703 7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 7.9305 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7514 8.3456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1892 8.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 9.1757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4703 9.5908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7514 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 8.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 5.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 8.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 8.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 9.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 10.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 6.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 7.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 2 15 1 1 0 0 0 2 16 1 6 0 0 0 12 17 1 1 0 0 0 3 18 1 1 0 0 0 16 19 1 0 0 0 0 4 20 1 6 0 0 0 7 21 1 1 0 0 0 12 22 1 6 0 0 0 9 23 1 1 0 0 0 10 24 1 6 0 0 0 13 25 1 6 0 0 0 24 25 1 0 0 0 0 17 26 1 0 0 0 0 1 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END