LMPK12112338 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.7068 12.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 11.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 11.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 11.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 12.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 13.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 11.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 11.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 12.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 13.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 10.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 13.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 12.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 13.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 14.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 14.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 14.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 10.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 11.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 13.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 14.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 15.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 16.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 12.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 11.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 9.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 9.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 7.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 10.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 11.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9226 10.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 9.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 9.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 8.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 5.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 6.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 7.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 7.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 5.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 8.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 4.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 4.2237 0.0000 O 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 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 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 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 6 0 0 38 28 1 1 0 0 39 35 1 6 0 0 41 36 1 1 0 0 29 19 1 1 0 0 40 44 1 6 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 49 1 0 0 0 0 52 55 1 0 0 0 0 36 45 1 0 0 0 0 M END