LMPK12110749 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.4098 -10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 -11.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 -12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -11.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 -10.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 -11.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 -10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -10.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -13.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -10.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -10.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 -10.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8698 -10.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 -9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 -8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7847 -8.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 -13.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 -7.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 -7.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -9.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 -7.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -6.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -8.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 -6.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -8.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 -7.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 -7.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0271 -7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -10.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -10.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -8.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -7.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -8.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -7.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -6.7185 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 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 42 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 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END