LMPK12110157 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.0431 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -6.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -6.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -4.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -6.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3951 -6.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5362 -4.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -7.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0623 -5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 -4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0272 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 -6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -6.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 -6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -8.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 -7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 -9.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -6.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -4.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 -7.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -8.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -7.6878 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 2 0 0 0 0 22 24 2 0 0 0 0 20 25 1 0 0 0 0 1 26 1 0 0 0 26 27 1 0 0 0 3 28 1 0 0 0 28 29 1 0 0 0 21 30 1 0 0 0 30 31 1 0 0 0 M END