LMST03020229 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 6.9750 10.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 11.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 12.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 13.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 13.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 13.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 12.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 12.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 13.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 13.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 14.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 14.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 14.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 15.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 14.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 15.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 14.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 15.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 13.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 11.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 14.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 15.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 8.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 8.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 9.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 10.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 12 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 2 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 12 13 1 6 0 0 0 7 20 1 6 0 0 0 10 21 1 6 0 0 0 12 22 1 1 0 0 0 1 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 2 0 0 0 0 29 30 1 0 0 0 0 26 31 1 6 0 0 0 23 24 1 6 0 0 0 23 32 1 1 0 0 0 M END