LMPK12111378 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 13.9897 11.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 9.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 11.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0198 9.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0198 11.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0198 9.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 11.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0623 11.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 11.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 12.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0623 12.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 12.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0623 13.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 9.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 11.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 12.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6058 12.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 9.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 9.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 11.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 12.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 13.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 11.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 10.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 10.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 12.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 13.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 8.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 6.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 5.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 8.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 6.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8405 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 6.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 6.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 13.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 13.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 14.9026 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 22 15 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 28 20 1 1 0 0 38 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 27 48 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 M END