LMPK12111718 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 11.1694 10.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 10.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 11.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 10.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 11.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 8.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6927 11.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6148 10.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 11.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 12.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6148 12.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6927 12.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 11.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4590 12.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 9.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 8.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 12.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 12.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 13.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 14.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 14.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 9.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 9.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 10.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 11.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 11.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 11.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 10.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 9.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 11.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 12.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 8.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 6.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 5.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 7.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6802 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3803 6.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5132 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9337 9.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6654 8.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8162 6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2985 6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2201 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0090 8.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8766 7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9519 6.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 6.3428 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 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 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 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 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 42 20 1 1 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 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 52 38 1 1 0 0 M END