LMST03020040 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.8383 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 8.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 9.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 9.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 10.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 11.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 7.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 12.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 12.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 12.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 11.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 11.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 12.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 12.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 13.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 10.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 13.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 13.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 14.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 14.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 14.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 13.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 14.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 13.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 14.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 12.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 13.4461 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 2 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 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 14 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 23 22 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END