LMPK12080006 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 999 V2000 9.9104 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 -6.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 -6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 -6.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 -4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 -6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 -6.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 -4.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 -6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 -7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -8.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9153 -7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9153 -6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -6.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -5.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 -8.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -4.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -5.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 -5.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 -7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 16 17 1 0 0 0 14 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 2 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 M END