LMPK12112670 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.2893 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 9.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 9.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8515 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5565 9.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 8.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 9.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 10.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5565 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 9.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 6.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1601 10.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6751 7.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6751 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 7.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 8.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 9.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 10.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 8.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 8.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 10.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 11.4791 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 30 31 1 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 18 1 1 0 0 M END