LMST03020483 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.2744 6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 8.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 9.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 10.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 11.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 12.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 12.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 12.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 11.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 11.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 12.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 12.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 12.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 10.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 13.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 13.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 6.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 14.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 14.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 15.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 14.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2738 15.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 14.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 13.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 14.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 13.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 15.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 14.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8590 14.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 13.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 1 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 6 0 0 0 23 32 1 1 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 M END