LMST04030089 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9037 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9834 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 10.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 5.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 9.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 6.5086 0.0000 H 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 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 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END