LMST01100045 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 3.7531 -6.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -8.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -6.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -8.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -5.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -4.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -5.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -8.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -4.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -8.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -6.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -9.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -2.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 -2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -3.8773 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 1 1 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 3 27 1 6 0 0 8 28 1 1 0 0 15 29 1 6 0 0 4 30 1 0 0 0 4 31 1 0 0 0 23 32 1 6 0 0 26 33 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 26 36 1 1 0 0 M END