LMST01010523 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.0644 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 10.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 10.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 10.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 9.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 9.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7098 10.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 10.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 9.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 11.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 11.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 12.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 12.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 11.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4159 12.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 11.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 12.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 8.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 10.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 7.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 7.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 9.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 7.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 11.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 12.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 13.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 10.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 6.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 9.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 22 36 1 6 0 0 0 27 30 1 6 0 0 0 23 37 2 0 0 0 0 26 38 1 6 0 0 0 M END