LMST03020393 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.2743 6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 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 7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 8.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 9.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 10.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 11.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 12.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 12.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 12.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 11.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 11.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 12.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 12.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 12.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 10.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 13.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 13.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 14.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 14.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 13.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 14.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 14.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 14.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6746 13.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 6.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5363 14.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5363 15.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 13.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 14.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 13.1788 0.0000 O 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 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 1 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 29 36 1 0 0 0 0 36 30 1 0 0 0 0 M END