LMPK12110721 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.2424 8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4053 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4053 8.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4053 6.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 9.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 10.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 9.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 8.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 10.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 8.9195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 10.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 7.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3203 8.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9516 7.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7629 5.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9461 4.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 7.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 4.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2275 7.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0431 6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0389 5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3148 5.5939 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 1 0 0 31 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END