LMPK12020029 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.6769 11.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 10.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 9.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 10.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 11.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 9.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 10.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 11.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 11.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 12.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 13.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 12.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 13.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 11.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 9.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 8.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 8.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 6.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 5.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 8.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 8.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 8.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 7.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 6.6621 0.0000 C 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 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 19 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END