LMPK12112435 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5697 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 9.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 9.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 6.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 10.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 10.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 10.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8946 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3161 10.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 11.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3161 8.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 7.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 6.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 4.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 5.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2372 4.7029 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 32 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 0 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END