LMST03020050 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 8.9314 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 6.8741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 8.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 10.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 12.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 12.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 12.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 12.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 12.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 13.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 8.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 10.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 13.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 13.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 14.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 14.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 14.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 13.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 14.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 13.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 14.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 12.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 13.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3788 0.0000 O 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 14 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 23 22 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 1 31 1 1 0 0 0 28 32 1 0 0 0 0 3 33 1 1 0 0 0 M CHG 2 3 1 33 -1 M END