LMPK12112339 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 7.5625 14.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 13.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 12.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 13.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 14.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 14.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 12.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 13.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 14.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 14.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 12.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 14.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 14.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 14.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 15.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 16.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 15.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 11.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 12.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 16.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 5.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 4.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 5.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 4.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 2.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 17.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 17.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6099 13.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3435 12.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 10.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 11.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 9.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 12.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 12.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4769 12.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 11.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 10.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 9.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 7.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 6.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 7.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 9.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 8.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 9.6253 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 16 34 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 1 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 6 0 0 52 41 1 1 0 0 53 48 1 6 0 0 54 49 1 6 0 0 55 50 1 1 0 0 42 19 1 1 0 0 22 49 1 0 0 0 0 M END