LMGP20040011 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 10.5815 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 0.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 1.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 0.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 0.8355 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -2.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 2.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 0.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -0.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9837 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4641 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 -2.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 6 0 0 14 1 1 1 0 0 1 23 2 0 0 0 1 24 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 9 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 29 45 2 0 0 0 26 46 1 0 0 0 M END