LMPK12112297 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.3244 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 7.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 7.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 8.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 9.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 7.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 6.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 7.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 8.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 10.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 10.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 10.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 10.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 11.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 12.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 11.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 8.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 12.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5015 11.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 9.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 10.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 10.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 11.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 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 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 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 7 1 0 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 17 1 0 0 0 0 15 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 2 0 0 0 0 M END