LMPR01070687 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 999 V2000 11.6925 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 -9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 -9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 -8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1727 -8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0382 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0876 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9532 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8187 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 -6.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 -6.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -9.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0381 -6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 -9.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -9.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -10.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 -11.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -11.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 -11.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 -10.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 -11.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -12.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -11.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6842 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5498 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4153 -8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2808 -7.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1463 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0119 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8774 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7429 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6085 -8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6843 -9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4740 -7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3396 -8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2051 -7.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4740 -6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0706 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0119 -6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2946 -6.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3291 -7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7772 -8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7426 -8.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0013 -7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6225 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9666 -7.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0705 -9.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0360 -9.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 4 15 1 0 0 0 0 9 16 1 0 0 0 0 2 17 1 1 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 21 25 1 6 0 0 0 20 26 1 1 0 0 0 19 27 1 6 0 0 0 23 17 1 6 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 36 38 2 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 33 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 48 50 1 1 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 45 42 2 0 0 0 0 42 46 1 0 0 0 0 M END