LMPK12112365 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.0699 8.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 8.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 8.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 9.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 6.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 8.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1512 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1512 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 10.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 9.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0152 10.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 7.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 11.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1346 12.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 7.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 6.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 8.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 9.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 9.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 8.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 9.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 9.9726 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 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END