LMPK12112490 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 11.9672 11.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 9.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 11.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 11.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 9.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5426 10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5426 11.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 11.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 9.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4363 11.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3472 11.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2582 11.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2582 12.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3472 13.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4363 12.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 11.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5391 9.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 8.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1351 13.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 14.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1183 11.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 14.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7539 11.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 9.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 8.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 9.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 11.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 10.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 11.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 10.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 10.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 11.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 10.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9728 10.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1445 8.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5136 8.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6412 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 9.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1532 9.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2388 8.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4192 7.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5050 6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 4.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 4.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 6.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0753 7.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 5.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 7.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5142 7.9748 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 14 23 1 0 0 0 0 16 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 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 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 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 6 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 M END