LMST01090010 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 8.2156 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 9.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5382 9.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 7.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 9.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5382 10.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 11.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 9.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5167 11.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 11.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1898 11.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 10.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1557 11.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4486 12.0263 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 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 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 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 16 24 1 1 0 0 0 17 25 1 1 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 27 24 1 0 0 0 0 27 28 1 0 0 0 27 29 1 6 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 28 1 0 0 0 31 33 1 6 0 0 31 34 1 0 0 0 M END