LMST03020174 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 9.3658 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 11.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 11.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 12.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 13.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 12.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 11.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 11.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 12.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 13.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 13.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 11.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 13.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 14.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 14.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 14.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 14.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 14.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 14.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 13.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 15.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 14.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 8.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 13.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 9.4075 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 10 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 1 9 1 0 0 0 0 5 9 2 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 21 20 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 24 26 1 0 0 0 0 20 27 1 1 0 0 0 20 28 1 6 0 0 0 3 29 1 6 0 0 0 9 30 1 0 0 0 0 1 31 1 1 0 0 0 24 32 1 0 0 0 0 6 33 3 0 0 0 0 33 5 1 0 0 0 0 M END