LMPK12112278 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 17.1072 9.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1863 10.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1863 11.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1072 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0278 11.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0278 10.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 9.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 10.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 9.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 8.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 8.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 8.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 10.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 9.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 8.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 8.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 7.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 10.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 8.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 7.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 11.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1072 12.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 7.2440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 6.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7545 7.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 7.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 8.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 7.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 8.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 10.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 9.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 8.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 35 30 1 0 0 0 30 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 31 18 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 1 0 0 M END