LMPK12140266 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.7749 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8606 7.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 5.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 6.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 8.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3887 8.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 7.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 8.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 9.2412 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 1 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 21 27 2 0 0 0 0 27 20 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END