LMST04010413 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8959 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 5.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 5.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 5.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 8.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 8.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 8.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 8.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 8.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 9.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 9.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 5.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 9.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 10.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 9.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 10.0494 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 2 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 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END