LMST04010236 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5228 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 8.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 9.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 9.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 9.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 10.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 9.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 8.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 9.8605 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 2 0 0 0 0 5 6 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 20 21 1 6 0 0 0 3 25 2 0 0 0 0 12 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END