LMPK12140342 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.5967 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 7.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 7.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 9.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 8.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 10.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 6.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 10.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 11.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 12.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 12.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 11.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 12.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 13.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 13.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5602 10.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 10.0808 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END