LMST04010301 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3516 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 8.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 8.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 8.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1272 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1272 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1272 10.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 11.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 11.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8263 11.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 11.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 11.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 6.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 11.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0915 11.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 9.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 7.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1272 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 10.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 12.1562 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 5 25 1 6 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 12 28 1 6 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END