LMST03020307 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.6863 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 9.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 9.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 10.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 12.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 12.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 13.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 10.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 13.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 13.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 13.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 13.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 12.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 14.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 14.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3878 0.0000 C 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 1 30 1 1 0 0 0 4 31 1 6 0 0 0 M END