LMFA13010012 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 27.9245 9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1420 9.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3628 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5803 9.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8011 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5769 10.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0186 9.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2393 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4568 9.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6776 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8951 9.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1159 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3335 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5542 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7717 9.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9926 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 9.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4309 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 9.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3074 9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 9.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 9.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 9.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 10.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3547 7.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8366 5.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9070 5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7136 7.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4100 5.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6823 8.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3899 7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1289 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1642 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4566 6.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4918 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 1 1 1 0 0 M END