LMPK12111949 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.2716 17.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 16.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 16.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 16.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 17.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 18.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 16.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 16.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 16.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 15.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 14.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 15.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 16.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 16.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 15.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 14.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 13.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 16.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 14.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 18.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 13.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1316 9.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 8.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 9.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6728 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4889 9.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6738 10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8582 11.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8577 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4177 10.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4660 8.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3695 9.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 13.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 11.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 10.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 13.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 11.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 13.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 13.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 12.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 11.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 12.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 12.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 9.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4341 7.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 6.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 9.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 6.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 9.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 9.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 8.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 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 28 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 1 0 0 51 37 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 46 22 1 0 0 0 0 40 19 1 1 0 0 M END