LMST01031388 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.8751 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -10.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -10.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 -6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 -6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -10.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 -9.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 -9.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0256 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0256 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -4.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 21 2 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 22 1 6 0 0 3 23 1 1 0 0 9 24 1 6 0 0 14 25 1 6 0 0 20 26 1 0 0 0 21 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 27 32 1 6 0 0 28 33 1 1 0 0 M END