LMPK12111719 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 11.7056 12.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 10.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 12.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 12.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 10.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 12.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 12.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 9.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5389 12.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5242 12.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5095 12.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5095 14.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5242 14.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5389 14.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 12.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 14.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 10.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 9.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 14.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 14.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 15.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 16.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 16.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 10.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 9.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 10.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 12.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 12.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 12.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 11.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 10.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 11.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 12.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 12.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8889 9.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7003 7.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 6.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2532 9.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1649 9.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9805 8.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 7.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9762 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 8.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4312 10.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3072 9.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6376 7.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9939 8.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0803 6.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8252 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5963 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5362 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7013 8.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9302 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0954 6.7091 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 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 6 0 0 42 20 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 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 0 0 0 57 58 1 1 0 0 53 38 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END