LMST01100042 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 3.7530 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -8.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 -4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -4.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -8.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 -8.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -6.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 -3.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 -9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -2.3766 0.0000 O 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 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 2 0 0 0 13 20 1 1 0 0 14 21 1 6 0 0 15 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 3 28 1 6 0 0 8 29 1 1 0 0 27 30 1 0 0 0 27 31 1 0 0 0 15 32 1 6 0 0 4 33 1 0 0 0 4 34 1 0 0 0 23 35 1 6 0 0 M END