LMST01031244 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.2043 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 10.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 8.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 10.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 11.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 11.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 10.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 11.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9252 10.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6785 11.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9009 9.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 10.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 11.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1704 12.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 8.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 7.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 7.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 5.0938 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 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 6 35 2 0 0 0 M END