LMPK12110453 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 14.1289 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7430 6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6146 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6146 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7430 8.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7430 6.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4857 8.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3738 8.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2622 8.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2622 9.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3738 10.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4857 9.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 8.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1498 10.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8562 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 6.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 5.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 8.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 8.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 7.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 8.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 8.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 9.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 8.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 7.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 8.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 9.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 6.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 8.2373 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 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 18 1 1 0 0 35 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 M END