LMPR0103160012 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 13.7614 4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 4.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 5.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2814 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8212 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8124 6.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8607 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0234 6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5806 4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 4.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 7.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 3.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 3.9485 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 7 12 1 6 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 5 15 1 0 0 0 1 16 1 0 0 0 2 17 1 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 24 1 0 0 0 0 24 29 1 1 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 22 32 1 0 0 0 18 33 1 0 0 0 19 34 1 0 0 0 23 6 1 0 0 0 M END