LMST03020049 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 8.9316 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.8741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 8.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 10.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 12.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 12.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 12.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 12.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 12.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 13.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 8.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 10.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 13.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 13.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 14.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 14.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 14.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 13.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1914 14.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0493 13.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 14.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0493 12.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 13.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 6.3787 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 6 0 0 0 M CHG 2 3 1 33 -1 M END