LMPK12110210 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 6.4153 8.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 6.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 6.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 8.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 7.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 8.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 6.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 5.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 5.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 6.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 7.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 5.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 6.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 7.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 4.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 7.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 4.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 8.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 8.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 10.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 11.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 8.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 11.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 8.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 10.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 10.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 9 8 1 0 0 0 4 6 1 0 0 0 8 7 1 0 0 0 6 7 1 0 0 0 9 10 1 1 0 0 10 5 1 0 0 0 6 1 1 6 0 0 7 2 1 6 0 0 8 3 1 6 0 0 11 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 11 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 17 21 2 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 24 19 1 0 0 0 0 27 30 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 16 1 1 0 0 36 1 1 6 0 0 M END