LMST01130044 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.3305 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 6.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 9.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 9.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 10.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 11.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 10.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 6.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 9.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 7.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 7.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 6.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 11.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 12.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 13.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 12.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 11.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 13.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 9.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 10.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 19 33 2 0 0 0 16 34 1 1 0 0 M END