LMPK12120506 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.1444 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8703 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -8.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 -7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 -9.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 -9.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 -9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 -9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 -9.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 -9.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 -8.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3273 -8.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -10.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -10.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 -7.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -6.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 -5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 -4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 -5.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 -6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 -4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -7.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 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 2 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 5 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 20 25 1 1 0 0 0 19 26 1 1 0 0 0 23 27 1 1 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 6 30 1 0 0 0 30 31 1 0 0 0 M END