LMPK12110981 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.4809 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -4.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -4.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8519 0.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 -4.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -5.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -4.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 -5.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 -7.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -8.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 -6.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -6.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 -7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -7.4621 0.0000 O 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 3 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 39 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 1 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 40 41 1 0 0 0 26 2 1 1 0 0 M END