LMST03020613 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 0 0 0 0 0999 V2000 6.2665 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 10.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 10.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 10.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 9.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 10.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 10.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 8.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 10.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 10.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 10.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 10.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 12.1005 0.0000 H 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 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 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 5 26 2 0 0 0 0 2 25 1 6 0 0 0 4 27 1 1 0 0 0 17 18 1 0 0 0 0 11 28 1 1 0 0 0 17 29 1 6 0 0 0 10 30 1 6 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 18 39 1 1 0 0 0 M END